(2S)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: (2S)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: (2S)-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: (2S)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: (2S)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-phenyl-2-phenylsulfanylacetamide Traditional Name: (2S)-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-2-phenyl-2-(phenylthio)acetamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C(C2=CC=CC=C2)SC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)[C@H](C2=CC=CC=C2)SC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2S/c1-17-10-9-11-18(2)22(17)26-21(27)16-25-24(28)23(19-12-5-3-6-13-19)29-20-14-7-4-8-15-20/h3-15,23H,16H2,1-2H3,(H,25,28)(H,26,27)/t23-/m0/s1