2-[methyl-[2-(1-methylbenzimidazol-2-yl)sulfanylethanoyl]amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[methyl-[2-(1-methylbenzimidazol-2-yl)sulfanylethanoyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[methyl-[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[2-[(1-methyl-2-benzimidazolyl)thio]-1-oxoethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl-[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[methyl-[2-[(1-methylbenzimidazol-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=CC=CC=C3N2C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CSC2=NC3=CC=CC=C3N2C

InChI

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