(3R)-3-acetamido-N-[(4-chlorophenyl)methyl]-3-thiophen-2-yl-propanamide

Systemtic Name: (3R)-3-acetamido-N-[(4-chlorophenyl)methyl]-3-thiophen-2-yl-propanamide Openeye Name: (3R)-3-acetamido-N-[(4-chlorophenyl)methyl]-3-(2-thienyl)propanamide CAS Name: (3R)-3-acetamido-N-[(4-chlorophenyl)methyl]-3-thiophen-2-ylpropanamide IUPAC Name: (3R)-3-acetamido-N-[(4-chlorophenyl)methyl]-3-thiophen-2-ylpropanamide Traditional Name: (3R)-3-acetamido-N-(4-chlorobenzyl)-3-(2-thienyl)propionamide Formula: C16H17ClN2O2S MolecularWeight: 336.83638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCC1=CC=C(C=C1)Cl)C2=CC=CS2

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NCC1=CC=C(C=C1)Cl)C2=CC=CS2

InChI

InChI=1S/C16H17ClN2O2S/c1-11(20)19-14(15-3-2-8-22-15)9-16(21)18-10-12-4-6-13(17)7-5-12/h2-8,14H,9-10H2,1H3,(H,18,21)(H,19,20)/t14-/m1/s1