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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCC1=CC=CC=C1Cl)C2=CC=CS2

Isomeric SMILES

CC(=O)NC(CC(=O)NCC1=CC=CC=C1Cl)C2=CC=CS2

InChI

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