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

Systemtic Name: 4-bromanyl-N-[(2S)-3-methyl-1-[(4-methylsulfanylphenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-bromo-N-[(1S)-2-methyl-1-[(4-methylsulfanylphenyl)carbamoyl]propyl]benzamide CAS Name: 4-bromo-N-[(2S)-3-methyl-1-[4-(methylthio)anilino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-bromo-N-[(2S)-3-methyl-1-(4-methylsulfanylanilino)-1-oxobutan-2-yl]benzamide Traditional Name: 4-bromo-N-[(1S)-2-methyl-1-[[4-(methylthio)phenyl]carbamoyl]propyl]benzamide Formula: C19H21BrN2O2S MolecularWeight: 421.35124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)SC)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=C(C=C1)SC)NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C19H21BrN2O2S/c1-12(2)17(22-18(23)13-4-6-14(20)7-5-13)19(24)21-15-8-10-16(25-3)11-9-15/h4-12,17H,1-3H3,(H,21,24)(H,22,23)/t17-/m0/s1