(2R)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-naphthalen-2-yl-propanamide

Systemtic Name: (2R)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-naphthalen-2-yl-propanamide Openeye Name: (2R)-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-N-(2-naphthyl)propanamide CAS Name: (2R)-2-[[2-(4-methylanilino)-2-oxoethyl]thio]-N-(2-naphthalenyl)propanamide IUPAC Name: (2R)-2-[2-(4-methylanilino)-2-oxoethyl]sulfanyl-N-naphthalen-2-ylpropanamide Traditional Name: (2R)-2-[[2-keto-2-(p-toluidino)ethyl]thio]-N-(2-naphthyl)propionamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CS[C@H](C)C(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H22N2O2S/c1-15-7-10-19(11-8-15)23-21(25)14-27-16(2)22(26)24-20-12-9-17-5-3-4-6-18(17)13-20/h3-13,16H,14H2,1-2H3,(H,23,25)(H,24,26)/t16-/m1/s1