N-(2-methylpropylcarbamoyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2-methylpropylcarbamoyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(2-methylpropylamino)-oxomethyl]-2-[(1-phenyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(2-methylpropylcarbamoyl)-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(isobutylcarbamoyl)-2-[(1-phenylbenzimidazol-2-yl)thio]acetamide Formula: C20H22N4O2S MolecularWeight: 382.47928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)CSC1=NC2=CC=CC=C2N1C3=CC=CC=C3

Isomeric SMILES

CC(C)CNC(=O)NC(=O)CSC1=NC2=CC=CC=C2N1C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O2S/c1-14(2)12-21-19(26)23-18(25)13-27-20-22-16-10-6-7-11-17(16)24(20)15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3,(H2,21,23,25,26)