N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3

InChI

InChI=1S/C17H19N5O2S/c1-11(2)10-14-19-20-17(25-14)18-16(24)13-8-9-15(23)22(21-13)12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3,(H,18,20,24)