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

Systemtic Name: 1-(4-ethylphenyl)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-ethylphenyl)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-ethylphenyl)-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-ethylphenyl)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-ethylphenyl)-4-keto-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]pyridazine-3-carboxamide Formula: C16H15N5O2S2 MolecularWeight: 373.4526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=NN=C(S3)SC

Isomeric SMILES

CCC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=NN=C(S3)SC

InChI

InChI=1S/C16H15N5O2S2/c1-3-10-4-6-11(7-5-10)21-9-8-12(22)13(20-21)14(23)17-15-18-19-16(24-2)25-15/h4-9H,3H2,1-2H3,(H,17,18,23)