1-methyl-N-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-methyl-N-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-methyl-6-oxo-N-[5-(p-tolylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]pyridazine-3-carboxamide CAS Name: 1-methyl-N-[5-[(4-methylphenyl)methylthio]-1,3,4-thiadiazol-2-yl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-methyl-N-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[5-[(4-methylbenzyl)thio]-1,3,4-thiadiazol-2-yl]pyridazine-3-carboxamide Formula: C16H15N5O2S2 MolecularWeight: 373.4526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)C3=NN(C(=O)C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)C3=NN(C(=O)C=C3)C

InChI

InChI=1S/C16H15N5O2S2/c1-10-3-5-11(6-4-10)9-24-16-19-18-15(25-16)17-14(23)12-7-8-13(22)21(2)20-12/h3-8H,9H2,1-2H3,(H,17,18,23)