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

Systemtic Name: 1-(4-chlorophenyl)-4-oxidanylidene-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-4-oxo-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-4-oxo-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-4-oxo-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]pyridazine-3-carboxamide Formula: C16H14ClN5O2S2 MolecularWeight: 407.89766

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN5O2S2/c1-2-9-25-16-20-19-15(26-16)18-14(24)13-12(23)7-8-22(21-13)11-5-3-10(17)4-6-11/h3-8H,2,9H2,1H3,(H,18,19,24)