N-[6-[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylpyridazin-3-yl]propanamide

Systemtic Name: N-[6-[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylpyridazin-3-yl]propanamide Openeye Name: N-[6-[2-(2,5-dimethoxyanilino)-2-oxo-ethyl]sulfanylpyridazin-3-yl]propanamide CAS Name: N-[6-[[2-(2,5-dimethoxyanilino)-2-oxoethyl]thio]-3-pyridazinyl]propanamide IUPAC Name: N-[6-[2-(2,5-dimethoxyanilino)-2-oxoethyl]sulfanylpyridazin-3-yl]propanamide Traditional Name: N-[6-[[2-(2,5-dimethoxyanilino)-2-keto-ethyl]thio]pyridazin-3-yl]propionamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NN=C(C=C1)SCC(=O)NC2=C(C=CC(=C2)OC)OC

Isomeric SMILES

CCC(=O)NC1=NN=C(C=C1)SCC(=O)NC2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C17H20N4O4S/c1-4-15(22)19-14-7-8-17(21-20-14)26-10-16(23)18-12-9-11(24-2)5-6-13(12)25-3/h5-9H,4,10H2,1-3H3,(H,18,23)(H,19,20,22)