1-(2-methoxyethyl)-N-[2-(4-methylphenyl)sulfanylethyl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-N-[2-(4-methylphenyl)sulfanylethyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-6-oxo-N-[2-(p-tolylsulfanyl)ethyl]pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-N-[2-[(4-methylphenyl)thio]ethyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-N-[2-(4-methylphenyl)sulfanylethyl]-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-[2-(p-tolylthio)ethyl]pyridazine-3-carboxamide Formula: C17H21N3O3S MolecularWeight: 347.43194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)C2=NN(C(=O)C=C2)CCOC

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)C2=NN(C(=O)C=C2)CCOC

InChI

InChI=1S/C17H21N3O3S/c1-13-3-5-14(6-4-13)24-12-9-18-17(22)15-7-8-16(21)20(19-15)10-11-23-2/h3-8H,9-12H2,1-2H3,(H,18,22)