2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-cyanothiophen-2-yl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-cyano-2-thienyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(3-cyano-2-thiophenyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(3-cyano-2-thienyl)acetamide Formula: C14H10N4OS2 MolecularWeight: 314.3854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C14H10N4OS2/c15-7-9-5-6-20-13(9)18-12(19)8-21-14-16-10-3-1-2-4-11(10)17-14/h1-6H,8H2,(H,16,17)(H,18,19)