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

Systemtic Name: 1-(4-methoxyphenyl)-4-oxidanylidene-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-4-oxo-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-4-oxo-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]-3-pyridazinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-4-oxo-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide Traditional Name: 4-keto-1-(4-methoxyphenyl)-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]pyridazine-3-carboxamide Formula: C17H17N5O3S2 MolecularWeight: 403.47858

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O3S2/c1-3-10-26-17-20-19-16(27-17)18-15(24)14-13(23)8-9-22(21-14)11-4-6-12(25-2)7-5-11/h4-9H,3,10H2,1-2H3,(H,18,19,24)