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

Systemtic Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-6-keto-1-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=NN(C(=O)CC1)C)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC(CNC(=O)C1=NN(C(=O)CC1)C)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C16H22N4O2S/c1-11(20-7-5-14-12(10-20)6-8-23-14)9-17-16(22)13-3-4-15(21)19(2)18-13/h6,8,11H,3-5,7,9-10H2,1-2H3,(H,17,22)