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

Systemtic Name: N-(4,5-dimethyl-1-oxidanylidene-2H-furo[3,4-d]pyridazin-7-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(1-keto-4,5-dimethyl-2H-furo[3,4-d]pyridazin-7-yl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C12H11N5O3S2 MolecularWeight: 337.37744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NNC(=O)C2=C(O1)NC(=O)CSC3=NN=CS3)C

Isomeric SMILES

CC1=C2C(=NNC(=O)C2=C(O1)NC(=O)CSC3=NN=CS3)C

InChI

InChI=1S/C12H11N5O3S2/c1-5-8-6(2)20-11(9(8)10(19)16-15-5)14-7(18)3-21-12-17-13-4-22-12/h4H,3H2,1-2H3,(H,14,18)(H,16,19)