1-methyl-N-(5-octyl-1,3,4-thiadiazol-2-yl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-methyl-N-(5-octyl-1,3,4-thiadiazol-2-yl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-methyl-N-(5-octyl-1,3,4-thiadiazol-2-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-methyl-N-(5-octyl-1,3,4-thiadiazol-2-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-methyl-N-(5-octyl-1,3,4-thiadiazol-2-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-(5-octyl-1,3,4-thiadiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide Formula: C16H25N5O2S MolecularWeight: 351.467

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NN=C(S1)NC(=O)C2=NN(C(=O)CC2)C

Isomeric SMILES

CCCCCCCCC1=NN=C(S1)NC(=O)C2=NN(C(=O)CC2)C

InChI

InChI=1S/C16H25N5O2S/c1-3-4-5-6-7-8-9-13-18-19-16(24-13)17-15(23)12-10-11-14(22)21(2)20-12/h3-11H2,1-2H3,(H,17,19,23)