3-acetamido-3-(4-chlorophenyl)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-acetamido-3-(4-chlorophenyl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-acetamido-3-(4-chlorophenyl)-N-(2-thienylmethyl)propanamide CAS Name: 3-acetamido-3-(4-chlorophenyl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-acetamido-3-(4-chlorophenyl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-acetamido-3-(4-chlorophenyl)-N-(2-thenyl)propionamide Formula: C16H17ClN2O2S MolecularWeight: 336.83638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCC1=CC=CS1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC(CC(=O)NCC1=CC=CS1)C2=CC=C(C=C2)Cl

InChI

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