N-[1-(3-chlorophenyl)propan-2-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)propan-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-(3-chlorophenyl)-1-methyl-ethyl]-2-(2-thienyl)acetamide CAS Name: N-[1-(3-chlorophenyl)propan-2-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[1-(3-chlorophenyl)propan-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-(3-chlorophenyl)-1-methyl-ethyl]-2-(2-thienyl)acetamide Formula: C15H16ClNOS MolecularWeight: 293.81164

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=CC=C1)Cl)NC(=O)CC2=CC=CS2

Isomeric SMILES

CC(CC1=CC(=CC=C1)Cl)NC(=O)CC2=CC=CS2

InChI

InChI=1S/C15H16ClNOS/c1-11(8-12-4-2-5-13(16)9-12)17-15(18)10-14-6-3-7-19-14/h2-7,9,11H,8,10H2,1H3,(H,17,18)