2-[methyl-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[methyl-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[methyl-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-oxoethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[methyl-[2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetyl]amino]-N-(p-tolyl)acetamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CSC2=NC3=C(N2)C=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CSC2=NC3=C(N2)C=C(C=C3)C

InChI

InChI=1S/C20H22N4O2S/c1-13-4-7-15(8-5-13)21-18(25)11-24(3)19(26)12-27-20-22-16-9-6-14(2)10-17(16)23-20/h4-10H,11-12H2,1-3H3,(H,21,25)(H,22,23)