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

Systemtic Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(benzylcarbamoyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2S/c1-12-7-8-14-15(9-12)21-18(20-14)25-11-16(23)22-17(24)19-10-13-5-3-2-4-6-13/h2-9H,10-11H2,1H3,(H,20,21)(H2,19,22,23,24)