J3X
4-((5-bromofuran-2-yl)methyl)-8-(2-chloroacetyl)-1-thia-4,8-diazaspiro[4.5]decan-3-one
Created: | 2021-04-02 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 38 |
Chiral Atom Count | 0 |
Bond Count | 40 |
Aromatic Bond Count | 5 |
Chemical Component Summary | |
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Name | 4-((5-bromofuran-2-yl)methyl)-8-(2-chloroacetyl)-1-thia-4,8-diazaspiro[4.5]decan-3-one |
Systematic Name (OpenEye OEToolkits) | 4-[(5-bromanylfuran-2-yl)methyl]-8-(2-chloranylethanoyl)-1-thia-4,8-diazaspiro[4.5]decan-3-one |
Formula | C14 H16 Br Cl N2 O3 S |
Molecular Weight | 407.71 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | ClCC(=O)N1CCC2(CC1)SCC(=O)N2Cc3oc(Br)cc3 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(oc1CN2C(=O)CSC23CCN(CC3)C(=O)CCl)Br |
Canonical SMILES | CACTVS | 3.385 | ClCC(=O)N1CCC2(CC1)SCC(=O)N2Cc3oc(Br)cc3 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(oc1CN2C(=O)CSC23CCN(CC3)C(=O)CCl)Br |
InChI | InChI | 1.03 | InChI=1S/C14H16BrClN2O3S/c15-11-2-1-10(21-11)8-18-13(20)9-22-14(18)3-5-17(6-4-14)12(19)7-16/h1-2H,3-9H2 |
InChIKey | InChI | 1.03 | BECZFXLAINPVEW-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 162639262 |