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

Systemtic Name: 3-methyl-N-[(2S)-3-methyl-1-[(3-methylsulfanylphenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1S)-2-methyl-1-[(3-methylsulfanylphenyl)carbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[(2S)-3-methyl-1-[3-(methylthio)anilino]-1-oxobutan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-3-methyl-1-(3-methylsulfanylanilino)-1-oxobutan-2-yl]benzamide Traditional Name: 3-methyl-N-[(1S)-2-methyl-1-[[3-(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(=CC=C2)SC

Isomeric SMILES

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

InChI

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