(2S)-2-(4-acetamidophenyl)sulfanyl-N-(2-bromanyl-4-methyl-phenyl)propanamide

Systemtic Name: (2S)-2-(4-acetamidophenyl)sulfanyl-N-(2-bromanyl-4-methyl-phenyl)propanamide Openeye Name: (2S)-2-(4-acetamidophenyl)sulfanyl-N-(2-bromo-4-methyl-phenyl)propanamide CAS Name: (2S)-2-[(4-acetamidophenyl)thio]-N-(2-bromo-4-methylphenyl)propanamide IUPAC Name: (2S)-2-(4-acetamidophenyl)sulfanyl-N-(2-bromo-4-methylphenyl)propanamide Traditional Name: (2S)-2-[(4-acetamidophenyl)thio]-N-(2-bromo-4-methyl-phenyl)propionamide Formula: C18H19BrN2O2S MolecularWeight: 407.32466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)[C@H](C)SC2=CC=C(C=C2)NC(=O)C)Br

InChI

InChI=1S/C18H19BrN2O2S/c1-11-4-9-17(16(19)10-11)21-18(23)12(2)24-15-7-5-14(6-8-15)20-13(3)22/h4-10,12H,1-3H3,(H,20,22)(H,21,23)/t12-/m0/s1