N-[3-(cyclopropylcarbamoyl)phenyl]-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-benzamide

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-2-[[2-(4-methylanilino)-2-oxoethyl]thio]benzamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-[2-(4-methylanilino)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-[[2-keto-2-(p-toluidino)ethyl]thio]benzamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C26H25N3O3S/c1-17-9-11-19(12-10-17)27-24(30)16-33-23-8-3-2-7-22(23)26(32)29-21-6-4-5-18(15-21)25(31)28-20-13-14-20/h2-12,15,20H,13-14,16H2,1H3,(H,27,30)(H,28,31)(H,29,32)