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

Systemtic Name: N-[3-(2-chlorophenyl)carbonyl-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-methyl-propanamide Openeye Name: N-[3-(2-chlorobenzoyl)-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-methyl-propanamide CAS Name: N-[3-[(2-chlorophenyl)-oxomethyl]-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-methylpropanamide IUPAC Name: N-[3-(2-chlorobenzoyl)-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-methylpropanamide Traditional Name: N-[3-(2-chlorobenzoyl)-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-methyl-propionamide Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)SC(=C2C(=O)C3=CC=CC=C3Cl)NC(=O)C(C)C

Isomeric SMILES

CCN1CCC2=C(C1)SC(=C2C(=O)C3=CC=CC=C3Cl)NC(=O)C(C)C

InChI

InChI=1S/C20H23ClN2O2S/c1-4-23-10-9-14-16(11-23)26-20(22-19(25)12(2)3)17(14)18(24)13-7-5-6-8-15(13)21/h5-8,12H,4,9-11H2,1-3H3,(H,22,25)