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

Systemtic Name: N-[3-(2-chlorophenyl)carbonyl-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-N-ethyl-2-methyl-propanamide Openeye Name: N-[3-(2-chlorobenzoyl)-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-N-ethyl-2-methyl-propanamide CAS Name: N-[3-[(2-chlorophenyl)-oxomethyl]-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-N-ethyl-2-methylpropanamide IUPAC Name: N-[3-(2-chlorobenzoyl)-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-N-ethyl-2-methylpropanamide Traditional Name: N-[3-(2-chlorobenzoyl)-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-N-ethyl-2-methyl-propionamide Formula: C22H27ClN2O2S MolecularWeight: 418.97998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O2S/c1-5-24-12-11-16-18(13-24)28-22(25(6-2)21(27)14(3)4)19(16)20(26)15-9-7-8-10-17(15)23/h7-10,14H,5-6,11-13H2,1-4H3