N-[(3,4-dimethylphenyl)carbamoyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(3,4-dimethylanilino)-oxomethyl]-2-[(1-methyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-(1-methylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-[(1-methylbenzimidazol-2-yl)thio]acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2S/c1-12-8-9-14(10-13(12)2)20-18(25)22-17(24)11-26-19-21-15-6-4-5-7-16(15)23(19)3/h4-10H,11H2,1-3H3,(H2,20,22,24,25)