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

Systemtic Name: 6-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]-2-propyl-pyridazin-3-one Openeye Name: 6-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-propyl-pyridazin-3-one CAS Name: 6-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-oxomethyl]-2-propyl-3-pyridazinone IUPAC Name: 6-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-propylpyridazin-3-one Traditional Name: 6-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-propyl-pyridazin-3-one Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)N2CCC3=C(C2CC)C=CS3

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)N2CCC3=C(C2CC)C=CS3

InChI

InChI=1S/C17H21N3O2S/c1-3-9-20-16(21)6-5-13(18-20)17(22)19-10-7-15-12(8-11-23-15)14(19)4-2/h5-6,8,11,14H,3-4,7,9-10H2,1-2H3