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

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: 2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide CAS Name: 2-[[2-(4-methylanilino)-2-oxoethyl]thio]-N-[(1-methyl-2-benzimidazolyl)methyl]benzamide IUPAC Name: 2-[2-(4-methylanilino)-2-oxoethyl]sulfanyl-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide Traditional Name: 2-[[2-keto-2-(p-toluidino)ethyl]thio]-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=CC=CC=C2C(=O)NCC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=CC=CC=C2C(=O)NCC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C25H24N4O2S/c1-17-11-13-18(14-12-17)27-24(30)16-32-22-10-6-3-7-19(22)25(31)26-15-23-28-20-8-4-5-9-21(20)29(23)2/h3-14H,15-16H2,1-2H3,(H,26,31)(H,27,30)