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

Systemtic Name: 2,4-dimethoxy-N-[6-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanylpyridazin-3-yl]benzamide Openeye Name: 2,4-dimethoxy-N-[6-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanylpyridazin-3-yl]benzamide CAS Name: 2,4-dimethoxy-N-[6-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-3-pyridazinyl]benzamide IUPAC Name: 2,4-dimethoxy-N-[6-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylpyridazin-3-yl]benzamide Traditional Name: N-[6-[(2-keto-2-pyrrolidino-ethyl)thio]pyridazin-3-yl]-2,4-dimethoxy-benzamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O4S/c1-26-13-5-6-14(15(11-13)27-2)19(25)20-16-7-8-17(22-21-16)28-12-18(24)23-9-3-4-10-23/h5-8,11H,3-4,9-10,12H2,1-2H3,(H,20,21,25)