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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=NNC(=O)CC3

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=NNC(=O)CC3

InChI

InChI=1S/C10H11N5O2S/c16-7-4-3-6(12-13-7)8(17)11-10-15-14-9(18-10)5-1-2-5/h5H,1-4H2,(H,13,16)(H,11,15,17)