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

Systemtic Name: 6-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]-2-propyl-pyridazin-3-one Openeye Name: 6-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-propyl-pyridazin-3-one CAS Name: 6-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-oxomethyl]-2-propyl-3-pyridazinone IUPAC Name: 6-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-propylpyridazin-3-one Traditional Name: 6-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-propyl-pyridazin-3-one Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)N2CCC3=C(C2C)C=CS3

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)N2CCC3=C(C2C)C=CS3

InChI

InChI=1S/C16H19N3O2S/c1-3-8-19-15(20)5-4-13(17-19)16(21)18-9-6-14-12(11(18)2)7-10-22-14/h4-5,7,10-11H,3,6,8-9H2,1-2H3