6-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1H-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1H-pyridazine-3-carboxamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-6-oxo-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1H-pyridazine-3-carboxamide IUPAC Name: 6-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1H-pyridazine-3-carboxamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-6-keto-1H-pyridazine-3-carboxamide Formula: C10H11N5O2S MolecularWeight: 265.29164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=NNC(=O)C=C2

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=NNC(=O)C=C2

InChI

InChI=1S/C10H11N5O2S/c1-5(2)9-14-15-10(18-9)11-8(17)6-3-4-7(16)13-12-6/h3-5H,1-2H3,(H,13,16)(H,11,15,17)