N-(methylcarbamoyl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(methylcarbamoyl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(methylcarbamoyl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(methylcarbamoyl)-2-[(1-phenethyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(methylcarbamoyl)-2-(1-phenethylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(methylcarbamoyl)-2-[(1-phenethylbenzimidazol-2-yl)thio]acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CSC1=NC2=CC=CC=C2N1CCC3=CC=CC=C3

Isomeric SMILES

CNC(=O)NC(=O)CSC1=NC2=CC=CC=C2N1CCC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O2S/c1-20-18(25)22-17(24)13-26-19-21-15-9-5-6-10-16(15)23(19)12-11-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H2,20,22,24,25)