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

Systemtic Name: N-[6-ethanoyl-3-(phenylcarbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-methyl-propanamide Openeye Name: N-(6-acetyl-3-benzoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-methyl-propanamide CAS Name: N-(6-acetyl-3-benzoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-methylpropanamide IUPAC Name: N-(6-acetyl-3-benzoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-methylpropanamide Traditional Name: N-(6-acetyl-3-benzoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-methyl-propionamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S/c1-12(2)19(25)21-20-17(18(24)14-7-5-4-6-8-14)15-9-10-22(13(3)23)11-16(15)26-20/h4-8,12H,9-11H2,1-3H3,(H,21,25)