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

Systemtic Name: (2S)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(2-propan-2-ylphenyl)propanamide Openeye Name: (2S)-N-(2-isopropylphenyl)-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-propanamide CAS Name: (2S)-2-[[2-(4-methylanilino)-2-oxoethyl]thio]-N-(2-propan-2-ylphenyl)propanamide IUPAC Name: (2S)-2-[2-(4-methylanilino)-2-oxoethyl]sulfanyl-N-(2-propan-2-ylphenyl)propanamide Traditional Name: (2S)-2-[[2-keto-2-(p-toluidino)ethyl]thio]-N-o-cumenyl-propionamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NC2=CC=CC=C2C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CS[C@@H](C)C(=O)NC2=CC=CC=C2C(C)C

InChI

InChI=1S/C21H26N2O2S/c1-14(2)18-7-5-6-8-19(18)23-21(25)16(4)26-13-20(24)22-17-11-9-15(3)10-12-17/h5-12,14,16H,13H2,1-4H3,(H,22,24)(H,23,25)/t16-/m0/s1