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

Systemtic Name: N-[3-(2-chlorophenyl)carbonyl-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]heptanamide Openeye Name: N-[6-acetyl-3-(2-chlorobenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]heptanamide CAS Name: N-[6-acetyl-3-[(2-chlorophenyl)-oxomethyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]heptanamide IUPAC Name: N-[6-acetyl-3-(2-chlorobenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]heptanamide Traditional Name: N-[6-acetyl-3-(2-chlorobenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]enanthamide Formula: C23H27ClN2O3S MolecularWeight: 446.99008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=C(C2=C(S1)CN(CC2)C(=O)C)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCCCCCC(=O)NC1=C(C2=C(S1)CN(CC2)C(=O)C)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H27ClN2O3S/c1-3-4-5-6-11-20(28)25-23-21(22(29)16-9-7-8-10-18(16)24)17-12-13-26(15(2)27)14-19(17)30-23/h7-10H,3-6,11-14H2,1-2H3,(H,25,28)