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

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-[2-(thiophen-3-ylmethylsulfanyl)ethyl]pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[2-(3-thienylmethylsulfanyl)ethyl]pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[2-(3-thiophenylmethylthio)ethyl]-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[2-(thiophen-3-ylmethylsulfanyl)ethyl]pyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-6-methyl-N-[2-(3-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=CSC=C3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCCSCC3=CSC=C3

InChI

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