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

Systemtic Name: 1-(3,4-dimethylphenyl)-4-oxidanylidene-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)-4-oxo-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide CAS Name: 1-(3,4-dimethylphenyl)-4-oxo-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]-3-pyridazinecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)-4-oxo-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)-4-keto-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]pyridazine-3-carboxamide Formula: C18H19N5O2S2 MolecularWeight: 401.50576

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O2S2/c1-4-9-26-18-21-20-17(27-18)19-16(25)15-14(24)7-8-23(22-15)13-6-5-11(2)12(3)10-13/h5-8,10H,4,9H2,1-3H3,(H,19,20,25)