4-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]-1-methyl-pyridin-2-one

Systemtic Name: 4-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]-1-methyl-pyridin-2-one Openeye Name: 4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-1-methyl-pyridin-2-one CAS Name: 4-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-oxomethyl]-1-methyl-2-pyridinone IUPAC Name: 4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-1-methylpyridin-2-one Traditional Name: 4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-1-methyl-2-pyridone Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)C3=CC(=O)N(C=C3)C)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)C3=CC(=O)N(C=C3)C)SC=C2

InChI

InChI=1S/C16H18N2O2S/c1-3-13-12-6-9-21-14(12)5-8-18(13)16(20)11-4-7-17(2)15(19)10-11/h4,6-7,9-10,13H,3,5,8H2,1-2H3