N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-[(4-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-[(4-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-(p-tolylmethylsulfanyl)acetamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-[(4-methylphenyl)methylthio]acetamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-[(4-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-2-[(4-methylbenzyl)thio]acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NC2=CC3=C(C=C2)N(C(=O)N3C)C

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)NC2=CC3=C(C=C2)N(C(=O)N3C)C

InChI

InChI=1S/C19H21N3O2S/c1-13-4-6-14(7-5-13)11-25-12-18(23)20-15-8-9-16-17(10-15)22(3)19(24)21(16)2/h4-10H,11-12H2,1-3H3,(H,20,23)