N-[6-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylpyridazin-3-yl]propanamide

Systemtic Name: N-[6-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylpyridazin-3-yl]propanamide Openeye Name: N-[6-[2-(2-ethoxyanilino)-2-oxo-ethyl]sulfanylpyridazin-3-yl]propanamide CAS Name: N-[6-[[2-(2-ethoxyanilino)-2-oxoethyl]thio]-3-pyridazinyl]propanamide IUPAC Name: N-[6-[2-(2-ethoxyanilino)-2-oxoethyl]sulfanylpyridazin-3-yl]propanamide Traditional Name: N-[6-[[2-keto-2-(o-phenetidino)ethyl]thio]pyridazin-3-yl]propionamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NN=C(C=C1)SCC(=O)NC2=CC=CC=C2OCC

Isomeric SMILES

CCC(=O)NC1=NN=C(C=C1)SCC(=O)NC2=CC=CC=C2OCC

InChI

InChI=1S/C17H20N4O3S/c1-3-15(22)19-14-9-10-17(21-20-14)25-11-16(23)18-12-7-5-6-8-13(12)24-4-2/h5-10H,3-4,11H2,1-2H3,(H,18,23)(H,19,20,22)