3-methyl-N-[(2S)-3-methyl-1-[(4-methylsulfanylphenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[(2S)-3-methyl-1-[(4-methylsulfanylphenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1S)-2-methyl-1-[(4-methylsulfanylphenyl)carbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[(2S)-3-methyl-1-[4-(methylthio)anilino]-1-oxobutan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-3-methyl-1-(4-methylsulfanylanilino)-1-oxobutan-2-yl]benzamide Traditional Name: 3-methyl-N-[(1S)-2-methyl-1-[[4-(methylthio)phenyl]carbamoyl]propyl]benzamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2S/c1-13(2)18(22-19(23)15-7-5-6-14(3)12-15)20(24)21-16-8-10-17(25-4)11-9-16/h5-13,18H,1-4H3,(H,21,24)(H,22,23)/t18-/m0/s1