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

Systemtic Name: 1-(4-methoxyphenyl)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxopyridazine-3-carboxamide Traditional Name: 4-keto-1-(4-methoxyphenyl)-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]pyridazine-3-carboxamide Formula: C15H13N5O3S2 MolecularWeight: 375.42542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=NN=C(S3)SC

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=NN=C(S3)SC

InChI

InChI=1S/C15H13N5O3S2/c1-23-10-5-3-9(4-6-10)20-8-7-11(21)12(19-20)13(22)16-14-17-18-15(24-2)25-14/h3-8H,1-2H3,(H,16,17,22)