2-(3,4-dimethoxyphenyl)-N-[6-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanylpyridazin-3-yl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[6-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanylpyridazin-3-yl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[6-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanylpyridazin-3-yl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[6-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-3-pyridazinyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[6-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylpyridazin-3-yl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[6-[(2-keto-2-pyrrolidino-ethyl)thio]pyridazin-3-yl]acetamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=NN=C(C=C2)SCC(=O)N3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=NN=C(C=C2)SCC(=O)N3CCCC3)OC

InChI

InChI=1S/C20H24N4O4S/c1-27-15-6-5-14(11-16(15)28-2)12-18(25)21-17-7-8-19(23-22-17)29-13-20(26)24-9-3-4-10-24/h5-8,11H,3-4,9-10,12-13H2,1-2H3,(H,21,22,25)