N-(4,5-dimethyl-1-oxidanylidene-2H-furo[3,4-d]pyridazin-7-yl)-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-(4,5-dimethyl-1-oxidanylidene-2H-furo[3,4-d]pyridazin-7-yl)-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-(1-keto-4,5-dimethyl-2H-furo[3,4-d]pyridazin-7-yl)-2-(2-pyrimidylthio)acetamide Formula: C14H13N5O3S MolecularWeight: 331.34972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NNC(=O)C2=C(O1)NC(=O)CSC3=NC=CC=N3)C

Isomeric SMILES

CC1=C2C(=NNC(=O)C2=C(O1)NC(=O)CSC3=NC=CC=N3)C

InChI

InChI=1S/C14H13N5O3S/c1-7-10-8(2)22-13(11(10)12(21)19-18-7)17-9(20)6-23-14-15-4-3-5-16-14/h3-5H,6H2,1-2H3,(H,17,20)(H,19,21)