2-[methyl-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoyl]amino]-N-phenyl-ethanamide

Systemtic Name: 2-[methyl-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoyl]amino]-N-phenyl-ethanamide Openeye Name: 2-[methyl-[2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanylacetyl]amino]-N-phenyl-acetamide CAS Name: 2-[methyl-[2-[[2-(4-methylanilino)-2-oxoethyl]thio]-1-oxoethyl]amino]-N-phenylacetamide IUPAC Name: 2-[methyl-[2-[2-(4-methylanilino)-2-oxoethyl]sulfanylacetyl]amino]-N-phenylacetamide Traditional Name: 2-[[2-[[2-keto-2-(p-toluidino)ethyl]thio]acetyl]-methyl-amino]-N-phenyl-acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-15-8-10-17(11-9-15)22-19(25)13-27-14-20(26)23(2)12-18(24)21-16-6-4-3-5-7-16/h3-11H,12-14H2,1-2H3,(H,21,24)(H,22,25)