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

Systemtic Name: 3-(4-methoxyphenyl)-N-[6-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanylpyridazin-3-yl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[6-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanylpyridazin-3-yl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[6-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-3-pyridazinyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[6-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylpyridazin-3-yl]propanamide Traditional Name: N-[6-[(2-keto-2-pyrrolidino-ethyl)thio]pyridazin-3-yl]-3-(4-methoxyphenyl)propionamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3S/c1-27-16-7-4-15(5-8-16)6-10-18(25)21-17-9-11-19(23-22-17)28-14-20(26)24-12-2-3-13-24/h4-5,7-9,11H,2-3,6,10,12-14H2,1H3,(H,21,22,25)