(2R)-N-(3-ethanoylphenyl)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide

Systemtic Name: (2R)-N-(3-ethanoylphenyl)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-[[2-(4-methylanilino)-2-oxoethyl]thio]propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-[2-(4-methylanilino)-2-oxoethyl]sulfanylpropanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-[[2-keto-2-(p-toluidino)ethyl]thio]propionamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CS[C@H](C)C(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C20H22N2O3S/c1-13-7-9-17(10-8-13)21-19(24)12-26-15(3)20(25)22-18-6-4-5-16(11-18)14(2)23/h4-11,15H,12H2,1-3H3,(H,21,24)(H,22,25)/t15-/m1/s1