N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=NNC(=O)C=C1)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC(CNC(=O)C1=NNC(=O)C=C1)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C15H18N4O2S/c1-10(19-6-4-13-11(9-19)5-7-22-13)8-16-15(21)12-2-3-14(20)18-17-12/h2-3,5,7,10H,4,6,8-9H2,1H3,(H,16,21)(H,18,20)