6SH
5-azanyl-~{N}-[[4-[[(2~{S})-1-azanyl-4-cyclohexyl-1-oxidanylidene-butan-2-yl]carbamoyl]phenyl]methyl]-1-phenyl-pyrazole-4-carboxamide
Created: | 2016-06-15 |
Last modified: | 2016-07-06 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 71 |
Chiral Atom Count | 1 |
Bond Count | 74 |
Aromatic Bond Count | 17 |
Chemical Component Summary | |
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Name | 5-azanyl-~{N}-[[4-[[(2~{S})-1-azanyl-4-cyclohexyl-1-oxidanylidene-butan-2-yl]carbamoyl]phenyl]methyl]-1-phenyl-pyrazole-4-carboxamide |
Systematic Name (OpenEye OEToolkits) | 5-azanyl-~{N}-[[4-[[(2~{S})-1-azanyl-4-cyclohexyl-1-oxidanylidene-butan-2-yl]carbamoyl]phenyl]methyl]-1-phenyl-pyrazole-4-carboxamide |
Formula | C28 H34 N6 O3 |
Molecular Weight | 502.608 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | NC(=O)[CH](CCC1CCCCC1)NC(=O)c2ccc(CNC(=O)c3cnn(c3N)c4ccccc4)cc2 |
SMILES | OpenEye OEToolkits | 2.0.5 | c1ccc(cc1)n2c(c(cn2)C(=O)NCc3ccc(cc3)C(=O)NC(CCC4CCCCC4)C(=O)N)N |
Canonical SMILES | CACTVS | 3.385 | NC(=O)[C@H](CCC1CCCCC1)NC(=O)c2ccc(CNC(=O)c3cnn(c3N)c4ccccc4)cc2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.5 | c1ccc(cc1)n2c(c(cn2)C(=O)NCc3ccc(cc3)C(=O)N[C@@H](CCC4CCCCC4)C(=O)N)N |
InChI | InChI | 1.03 | InChI=1S/C28H34N6O3/c29-25-23(18-32-34(25)22-9-5-2-6-10-22)28(37)31-17-20-11-14-21(15-12-20)27(36)33-24(26(30)35)16-13-19-7-3-1-4-8-19/h2,5-6,9-12,14-15,18-19,24H,1,3-4,7-8,13,16-17,29H2,(H2,30,35)(H,31,37)(H,33,36)/t24-/m0/s1 |
InChIKey | InChI | 1.03 | RXVCNLNARLCLHQ-DEOSSOPVSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL3939964 |
PubChem | 121232441 |
ChEMBL | CHEMBL3939964 |