(3R)-3-acetamido-N-(3-bromophenyl)-3-thiophen-2-yl-propanamide

Systemtic Name: (3R)-3-acetamido-N-(3-bromophenyl)-3-thiophen-2-yl-propanamide Openeye Name: (3R)-3-acetamido-N-(3-bromophenyl)-3-(2-thienyl)propanamide CAS Name: (3R)-3-acetamido-N-(3-bromophenyl)-3-thiophen-2-ylpropanamide IUPAC Name: (3R)-3-acetamido-N-(3-bromophenyl)-3-thiophen-2-ylpropanamide Traditional Name: (3R)-3-acetamido-N-(3-bromophenyl)-3-(2-thienyl)propionamide Formula: C15H15BrN2O2S MolecularWeight: 367.2608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC(=CC=C1)Br)C2=CC=CS2

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NC1=CC(=CC=C1)Br)C2=CC=CS2

InChI

InChI=1S/C15H15BrN2O2S/c1-10(19)17-13(14-6-3-7-21-14)9-15(20)18-12-5-2-4-11(16)8-12/h2-8,13H,9H2,1H3,(H,17,19)(H,18,20)/t13-/m1/s1