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

Systemtic Name: N-[3-(4-chlorophenyl)carbonyl-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-methyl-propanamide Openeye Name: N-[6-acetyl-3-(4-chlorobenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-methyl-propanamide CAS Name: N-[6-acetyl-3-[(4-chlorophenyl)-oxomethyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-methylpropanamide IUPAC Name: N-[6-acetyl-3-(4-chlorobenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-methylpropanamide Traditional Name: N-[6-acetyl-3-(4-chlorobenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-methyl-propionamide Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=C(C2=C(S1)CN(CC2)C(=O)C)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(=O)NC1=C(C2=C(S1)CN(CC2)C(=O)C)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O3S/c1-11(2)19(26)22-20-17(18(25)13-4-6-14(21)7-5-13)15-8-9-23(12(3)24)10-16(15)27-20/h4-7,11H,8-10H2,1-3H3,(H,22,26)