1-(4-ethoxyphenyl)-4-oxidanylidene-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide

Systemtic Name: 1-(4-ethoxyphenyl)-4-oxidanylidene-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-4-oxo-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-4-oxo-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]-3-pyridazinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-4-oxo-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide Traditional Name: 4-keto-1-p-phenetyl-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]pyridazine-3-carboxamide Formula: C18H19N5O3S2 MolecularWeight: 417.50516

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)NC(=O)C2=NN(C=CC2=O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCSC1=NN=C(S1)NC(=O)C2=NN(C=CC2=O)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C18H19N5O3S2/c1-3-11-27-18-21-20-17(28-18)19-16(25)15-14(24)9-10-23(22-15)12-5-7-13(8-6-12)26-4-2/h5-10H,3-4,11H2,1-2H3,(H,19,20,25)