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

Systemtic Name: 6-oxidanylidene-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: 6-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: 6-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 6-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H21N5O2S/c1-2-3-5-10-15-20-21-18(26-15)19-17(25)14-11-12-16(24)23(22-14)13-8-6-4-7-9-13/h4,6-9H,2-3,5,10-12H2,1H3,(H,19,21,25)