2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-cyano-4,5-dimethyl-2-thienyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(3-cyano-4,5-dimethyl-2-thiophenyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-cyano-4,5-dimethylthiophen-2-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(3-cyano-4,5-dimethyl-2-thienyl)acetamide Formula: C16H14N4OS2 MolecularWeight: 342.43856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)CSC2=NC3=CC=CC=C3N2)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)CSC2=NC3=CC=CC=C3N2)C

InChI

InChI=1S/C16H14N4OS2/c1-9-10(2)23-15(11(9)7-17)20-14(21)8-22-16-18-12-5-3-4-6-13(12)19-16/h3-6H,8H2,1-2H3,(H,18,19)(H,20,21)