(2S)-N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(4-methylphenyl)sulfanyl-propanamide

Systemtic Name: (2S)-N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(4-methylphenyl)sulfanyl-propanamide Openeye Name: (2S)-N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-N-methyl-2-(p-tolylsulfanyl)propanamide CAS Name: (2S)-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methyl-2-[(4-methylphenyl)thio]propanamide IUPAC Name: (2S)-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methyl-2-(4-methylphenyl)sulfanylpropanamide Traditional Name: (2S)-N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-N-methyl-2-(p-tolylthio)propionamide Formula: C20H23BrN2O2S MolecularWeight: 435.37782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(C)C(=O)N(C)CC(=O)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)S[C@@H](C)C(=O)N(C)CC(=O)NC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C20H23BrN2O2S/c1-13-5-8-17(9-6-13)26-15(3)20(25)23(4)12-19(24)22-18-10-7-16(21)11-14(18)2/h5-11,15H,12H2,1-4H3,(H,22,24)/t15-/m0/s1