N-[6-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylpyridazin-3-yl]propanamide

Systemtic Name: N-[6-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylpyridazin-3-yl]propanamide Openeye Name: N-[6-[2-(4-ethylanilino)-2-oxo-ethyl]sulfanylpyridazin-3-yl]propanamide CAS Name: N-[6-[[2-(4-ethylanilino)-2-oxoethyl]thio]-3-pyridazinyl]propanamide IUPAC Name: N-[6-[2-(4-ethylanilino)-2-oxoethyl]sulfanylpyridazin-3-yl]propanamide Traditional Name: N-[6-[[2-(4-ethylanilino)-2-keto-ethyl]thio]pyridazin-3-yl]propionamide Formula: C17H20N4O2S MolecularWeight: 344.4313

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSC2=NN=C(C=C2)NC(=O)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSC2=NN=C(C=C2)NC(=O)CC

InChI

InChI=1S/C17H20N4O2S/c1-3-12-5-7-13(8-6-12)18-16(23)11-24-17-10-9-14(20-21-17)19-15(22)4-2/h5-10H,3-4,11H2,1-2H3,(H,18,23)(H,19,20,22)