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

Systemtic Name: 1-(3,4-dimethylphenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(3,4-dimethylphenyl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxopyridazine-3-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-keto-pyridazine-3-carboxamide Formula: C17H17N5O2S2 MolecularWeight: 387.47918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=NN(C=CC2=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=NN(C=CC2=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C17H17N5O2S2/c1-4-25-17-20-19-16(26-17)18-15(24)14-13(23)7-8-22(21-14)12-6-5-10(2)11(3)9-12/h5-9H,4H2,1-3H3,(H,18,19,24)