2-(3-methylphenyl)-N-[6-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanylpyridazin-3-yl]ethanamide

Systemtic Name: 2-(3-methylphenyl)-N-[6-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanylpyridazin-3-yl]ethanamide Openeye Name: 2-(m-tolyl)-N-[6-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanylpyridazin-3-yl]acetamide CAS Name: 2-(3-methylphenyl)-N-[6-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-3-pyridazinyl]acetamide IUPAC Name: 2-(3-methylphenyl)-N-[6-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylpyridazin-3-yl]acetamide Traditional Name: N-[6-[(2-keto-2-pyrrolidino-ethyl)thio]pyridazin-3-yl]-2-(m-tolyl)acetamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2=NN=C(C=C2)SCC(=O)N3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2=NN=C(C=C2)SCC(=O)N3CCCC3

InChI

InChI=1S/C19H22N4O2S/c1-14-5-4-6-15(11-14)12-17(24)20-16-7-8-18(22-21-16)26-13-19(25)23-9-2-3-10-23/h4-8,11H,2-3,9-10,12-13H2,1H3,(H,20,21,24)