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

Systemtic Name: 2-(4-ethoxyphenyl)-N-[6-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanylpyridazin-3-yl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[6-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanylpyridazin-3-yl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[6-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-3-pyridazinyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-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-p-phenetyl-acetamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=NN=C(C=C2)SCC(=O)N3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=NN=C(C=C2)SCC(=O)N3CCCC3

InChI

InChI=1S/C20H24N4O3S/c1-2-27-16-7-5-15(6-8-16)13-18(25)21-17-9-10-19(23-22-17)28-14-20(26)24-11-3-4-12-24/h5-10H,2-4,11-14H2,1H3,(H,21,22,25)