N-methyl-N-[2-(4-methylphenyl)sulfanylethyl]-2-(6-oxidanylidene-4-pyrrolidin-1-yl-pyridazin-1-yl)ethanamide

Systemtic Name: N-methyl-N-[2-(4-methylphenyl)sulfanylethyl]-2-(6-oxidanylidene-4-pyrrolidin-1-yl-pyridazin-1-yl)ethanamide Openeye Name: N-methyl-2-(6-oxo-4-pyrrolidin-1-yl-pyridazin-1-yl)-N-[2-(p-tolylsulfanyl)ethyl]acetamide CAS Name: N-methyl-N-[2-[(4-methylphenyl)thio]ethyl]-2-[6-oxo-4-(1-pyrrolidinyl)-1-pyridazinyl]acetamide IUPAC Name: N-methyl-N-[2-(4-methylphenyl)sulfanylethyl]-2-(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)acetamide Traditional Name: 2-(6-keto-4-pyrrolidino-pyridazin-1-yl)-N-methyl-N-[2-(p-tolylthio)ethyl]acetamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCN(C)C(=O)CN2C(=O)C=C(C=N2)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)SCCN(C)C(=O)CN2C(=O)C=C(C=N2)N3CCCC3

InChI

InChI=1S/C20H26N4O2S/c1-16-5-7-18(8-6-16)27-12-11-22(2)20(26)15-24-19(25)13-17(14-21-24)23-9-3-4-10-23/h5-8,13-14H,3-4,9-12,15H2,1-2H3