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6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-(3-methylphenyl)-4,5-dihydropyridazin-3-one

6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-(3-methylphenyl)-4,5-dihydropyridazin-3-one

Systemtic Name:6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-(3-methylphenyl)-4,5-dihydropyridazin-3-one
Openeye Name:6-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-(m-tolyl)-4,5-dihydropyridazin-3-one
CAS Name:6-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-2-(3-methylphenyl)-4,5-dihydropyridazin-3-one
IUPAC Name:6-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-(3-methylphenyl)-4,5-dihydropyridazin-3-one
Traditional Name:6-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-(m-tolyl)-4,5-dihydropyridazin-3-one
Formula: C19H19N3O2S
MolecularWeight: 353.43806
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)N3CCC4=C(C3)C=CS4


Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)N3CCC4=C(C3)C=CS4


InChI

InChI=1S/C19H19N3O2S/c1-13-3-2-4-15(11-13)22-18(23)6-5-16(20-22)19(24)21-9-7-17-14(12-21)8-10-25-17/h2-4,8,10-11H,5-7,9,12H2,1H3


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