N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-benzamide

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: 2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide CAS Name: 2-[[2-(4-methylanilino)-2-oxoethyl]thio]-N-[2-(2-methyl-1-benzimidazolyl)ethyl]benzamide IUPAC Name: 2-[2-(4-methylanilino)-2-oxoethyl]sulfanyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide Traditional Name: 2-[[2-keto-2-(p-toluidino)ethyl]thio]-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide Formula: C26H26N4O2S MolecularWeight: 458.57524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=CC=CC=C2C(=O)NCCN3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=CC=CC=C2C(=O)NCCN3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C26H26N4O2S/c1-18-11-13-20(14-12-18)29-25(31)17-33-24-10-6-3-7-21(24)26(32)27-15-16-30-19(2)28-22-8-4-5-9-23(22)30/h3-14H,15-17H2,1-2H3,(H,27,32)(H,29,31)