N,1-dimethyl-6-oxidanylidene-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N,1-dimethyl-6-oxidanylidene-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-4,5-dihydropyridazine-3-carboxamide Openeye Name: N,1-dimethyl-6-oxo-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-4,5-dihydropyridazine-3-carboxamide CAS Name: N,1-dimethyl-6-oxo-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N,1-dimethyl-6-oxo-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N,1-dimethyl-4,5-dihydropyridazine-3-carboxamide Formula: C14H15N5O3S MolecularWeight: 333.3656

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)N(C)CC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)N(C)CC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C14H15N5O3S/c1-18(14(22)9-3-4-11(20)19(2)17-9)7-10-15-8-5-6-23-12(8)13(21)16-10/h5-6H,3-4,7H2,1-2H3,(H,15,16,21)