LX6
2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
Created: | 2022-03-09 |
Last modified: | 2022-11-09 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 22 |
Chiral Atom Count | 0 |
Bond Count | 23 |
Aromatic Bond Count | 5 |
Chemical Component Summary | |
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Name | 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile |
Systematic Name (OpenEye OEToolkits) | 2-azanyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile |
Formula | C9 H10 N2 S |
Molecular Weight | 178.254 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | N#Cc1c2CCCCc2sc1N |
SMILES | CACTVS | 3.385 | Nc1sc2CCCCc2c1C#N |
SMILES | OpenEye OEToolkits | 2.0.7 | C1CCc2c(c(c(s2)N)C#N)C1 |
Canonical SMILES | CACTVS | 3.385 | Nc1sc2CCCCc2c1C#N |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | C1CCc2c(c(c(s2)N)C#N)C1 |
InChI | InChI | 1.03 | InChI=1S/C9H10N2S/c10-5-7-6-3-1-2-4-8(6)12-9(7)11/h1-4,11H2 |
InChIKey | InChI | 1.03 | ADHVMGAFAKSNOM-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 78382 |
ChEMBL | CHEMBL1632047 |
CCDC/CSD | OBOZIQ, OBOZIQ01 |