3-acetamido-N-[1-(2-chlorophenyl)ethyl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[1-(2-chlorophenyl)ethyl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[1-(2-chlorophenyl)ethyl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[1-(2-chlorophenyl)ethyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[1-(2-chlorophenyl)ethyl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[1-(2-chlorophenyl)ethyl]-3-(2-thienyl)propionamide Formula: C17H19ClN2O2S MolecularWeight: 350.86296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)CC(C2=CC=CS2)NC(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)CC(C2=CC=CS2)NC(=O)C

InChI

InChI=1S/C17H19ClN2O2S/c1-11(13-6-3-4-7-14(13)18)19-17(22)10-15(20-12(2)21)16-8-5-9-23-16/h3-9,11,15H,10H2,1-2H3,(H,19,22)(H,20,21)