(2S)-2-(4-bromophenyl)sulfanyl-N-[2-[(2S)-butan-2-yl]phenyl]propanamide

Systemtic Name: (2S)-2-(4-bromophenyl)sulfanyl-N-[2-[(2S)-butan-2-yl]phenyl]propanamide Openeye Name: (2S)-2-(4-bromophenyl)sulfanyl-N-[2-[(1S)-1-methylpropyl]phenyl]propanamide CAS Name: (2S)-2-[(4-bromophenyl)thio]-N-[2-[(2S)-butan-2-yl]phenyl]propanamide IUPAC Name: (2S)-2-(4-bromophenyl)sulfanyl-N-[2-[(2S)-butan-2-yl]phenyl]propanamide Traditional Name: (2S)-2-[(4-bromophenyl)thio]-N-[2-[(1S)-1-methylpropyl]phenyl]propionamide Formula: C19H22BrNOS MolecularWeight: 392.35308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C(C)SC2=CC=C(C=C2)Br

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)[C@H](C)SC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H22BrNOS/c1-4-13(2)17-7-5-6-8-18(17)21-19(22)14(3)23-16-11-9-15(20)10-12-16/h5-14H,4H2,1-3H3,(H,21,22)/t13-,14-/m0/s1