N-[3-(2-chlorophenyl)carbonyl-5-ethyl-thiophen-2-yl]propanamide

Systemtic Name: N-[3-(2-chlorophenyl)carbonyl-5-ethyl-thiophen-2-yl]propanamide Openeye Name: N-[3-(2-chlorobenzoyl)-5-ethyl-2-thienyl]propanamide CAS Name: N-[3-[(2-chlorophenyl)-oxomethyl]-5-ethyl-2-thiophenyl]propanamide IUPAC Name: N-[3-(2-chlorobenzoyl)-5-ethylthiophen-2-yl]propanamide Traditional Name: N-[3-(2-chlorobenzoyl)-5-ethyl-2-thienyl]propionamide Formula: C16H16ClNO2S MolecularWeight: 321.82174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)CC)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)CC)C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H16ClNO2S/c1-3-10-9-12(16(21-10)18-14(19)4-2)15(20)11-7-5-6-8-13(11)17/h5-9H,3-4H2,1-2H3,(H,18,19)