2-[2-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[2-(1,1-dimethylpropylamino)-2-oxo-ethyl]sulfanylbenzimidazol-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[2-[[2-(2-methylbutan-2-ylamino)-2-oxoethyl]thio]-1-benzimidazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]sulfanylbenzimidazol-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-[[2-(tert-amylamino)-2-keto-ethyl]thio]benzimidazol-1-yl]-N-(p-tolyl)acetamide Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CSC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCC(C)(C)NC(=O)CSC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C23H28N4O2S/c1-5-23(3,4)26-21(29)15-30-22-25-18-8-6-7-9-19(18)27(22)14-20(28)24-17-12-10-16(2)11-13-17/h6-13H,5,14-15H2,1-4H3,(H,24,28)(H,26,29)