1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[2-(2-thienylmethylsulfanyl)ethyl]pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[2-(thiophen-2-ylmethylthio)ethyl]-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]pyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-6-methyl-N-[2-(2-thenylthio)ethyl]pyridazine-3-carboxamide Formula: C19H18ClN3O2S2 MolecularWeight: 419.94812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCCSCC3=CC=CS3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCCSCC3=CC=CS3

InChI

InChI=1S/C19H18ClN3O2S2/c1-13-11-17(24)18(22-23(13)15-6-4-14(20)5-7-15)19(25)21-8-10-26-12-16-3-2-9-27-16/h2-7,9,11H,8,10,12H2,1H3,(H,21,25)