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

Systemtic Name: 3-(4-chlorophenyl)-N-(1-thiophen-2-ylethyl)propanamide Openeye Name: 3-(4-chlorophenyl)-N-[1-(2-thienyl)ethyl]propanamide CAS Name: 3-(4-chlorophenyl)-N-(1-thiophen-2-ylethyl)propanamide IUPAC Name: 3-(4-chlorophenyl)-N-(1-thiophen-2-ylethyl)propanamide Traditional Name: 3-(4-chlorophenyl)-N-[1-(2-thienyl)ethyl]propionamide Formula: C15H16ClNOS MolecularWeight: 293.81164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)CCC2=CC=C(C=C2)Cl

InChI

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