N-[3-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-2-phenyl-ethanamide Openeye Name: N-[3-[2-(2,5-dimethylanilino)-2-oxo-ethyl]sulfanylphenyl]-2-phenyl-acetamide CAS Name: N-[3-[[2-(2,5-dimethylanilino)-2-oxoethyl]thio]phenyl]-2-phenylacetamide IUPAC Name: N-[3-[2-(2,5-dimethylanilino)-2-oxoethyl]sulfanylphenyl]-2-phenylacetamide Traditional Name: N-[3-[[2-(2,5-dimethylanilino)-2-keto-ethyl]thio]phenyl]-2-phenyl-acetamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CSC2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CSC2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2S/c1-17-11-12-18(2)22(13-17)26-24(28)16-29-21-10-6-9-20(15-21)25-23(27)14-19-7-4-3-5-8-19/h3-13,15H,14,16H2,1-2H3,(H,25,27)(H,26,28)