3-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: 3-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-3-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanamide CAS Name: 3-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-3-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanamide Traditional Name: N-(benzylcarbamoyl)-3-[(6-methyl-1H-benzimidazol-2-yl)thio]propionamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCCC(=O)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCCC(=O)NC(=O)NCC3=CC=CC=C3

InChI

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