3-acetamido-3-(4-chlorophenyl)-N-(1-thiophen-2-ylethyl)propanamide

Systemtic Name: 3-acetamido-3-(4-chlorophenyl)-N-(1-thiophen-2-ylethyl)propanamide Openeye Name: 3-acetamido-3-(4-chlorophenyl)-N-[1-(2-thienyl)ethyl]propanamide CAS Name: 3-acetamido-3-(4-chlorophenyl)-N-(1-thiophen-2-ylethyl)propanamide IUPAC Name: 3-acetamido-3-(4-chlorophenyl)-N-(1-thiophen-2-ylethyl)propanamide Traditional Name: 3-acetamido-3-(4-chlorophenyl)-N-[1-(2-thienyl)ethyl]propionamide Formula: C17H19ClN2O2S MolecularWeight: 350.86296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)C

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)C

InChI

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