N-(3-cyanothiophen-2-yl)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[1-(p-tolyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[[1-(4-methylphenyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(3-cyano-2-thienyl)-2-[[1-(p-tolyl)benzimidazol-2-yl]thio]acetamide Formula: C21H16N4OS2 MolecularWeight: 404.50794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=C(C=CS4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=C(C=CS4)C#N

InChI

InChI=1S/C21H16N4OS2/c1-14-6-8-16(9-7-14)25-18-5-3-2-4-17(18)23-21(25)28-13-19(26)24-20-15(12-22)10-11-27-20/h2-11H,13H2,1H3,(H,24,26)