N-[3-(2-chlorophenyl)carbonyl-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[3-(2-chlorophenyl)carbonyl-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]cyclopropanecarboxamide Openeye Name: N-[3-(2-chlorobenzoyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]cyclopropanecarboxamide CAS Name: N-[3-[(2-chlorophenyl)-oxomethyl]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]cyclopropanecarboxamide IUPAC Name: N-[3-(2-chlorobenzoyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]cyclopropanecarboxamide Traditional Name: N-[3-(2-chlorobenzoyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]cyclopropanecarboxamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=C2C(=O)C3=CC=CC=C3Cl)NC(=O)C4CC4

Isomeric SMILES

CN1CCC2=C(C1)SC(=C2C(=O)C3=CC=CC=C3Cl)NC(=O)C4CC4

InChI

InChI=1S/C19H19ClN2O2S/c1-22-9-8-13-15(10-22)25-19(21-18(24)11-6-7-11)16(13)17(23)12-4-2-3-5-14(12)20/h2-5,11H,6-10H2,1H3,(H,21,24)