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

Systemtic Name: 6-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]-2-methyl-4,5-dihydropyridazin-3-one Openeye Name: 6-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-4,5-dihydropyridazin-3-one CAS Name: 6-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-oxomethyl]-2-methyl-4,5-dihydropyridazin-3-one IUPAC Name: 6-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-4,5-dihydropyridazin-3-one Traditional Name: 6-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-4,5-dihydropyridazin-3-one Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)C3=NN(C(=O)CC3)C)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)C3=NN(C(=O)CC3)C)SC=C2

InChI

InChI=1S/C15H19N3O2S/c1-3-12-10-7-9-21-13(10)6-8-18(12)15(20)11-4-5-14(19)17(2)16-11/h7,9,12H,3-6,8H2,1-2H3