(2S)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(4-methylphenyl)sulfanyl-propanamide

Systemtic Name: (2S)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(4-methylphenyl)sulfanyl-propanamide Openeye Name: (2S)-N-[2-(2-ethylanilino)-2-oxo-ethyl]-2-(p-tolylsulfanyl)propanamide CAS Name: (2S)-N-[2-(2-ethylanilino)-2-oxoethyl]-2-[(4-methylphenyl)thio]propanamide IUPAC Name: (2S)-N-[2-(2-ethylanilino)-2-oxoethyl]-2-(4-methylphenyl)sulfanylpropanamide Traditional Name: (2S)-N-[2-(2-ethylanilino)-2-keto-ethyl]-2-(p-tolylthio)propionamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C(C)SC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)[C@H](C)SC2=CC=C(C=C2)C

InChI

InChI=1S/C20H24N2O2S/c1-4-16-7-5-6-8-18(16)22-19(23)13-21-20(24)15(3)25-17-11-9-14(2)10-12-17/h5-12,15H,4,13H2,1-3H3,(H,21,24)(H,22,23)/t15-/m0/s1