N-[6-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylpyridazin-3-yl]benzamide

Systemtic Name: N-[6-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylpyridazin-3-yl]benzamide Openeye Name: N-[6-[2-(4-ethoxyanilino)-2-oxo-ethyl]sulfanylpyridazin-3-yl]benzamide CAS Name: N-[6-[[2-(4-ethoxyanilino)-2-oxoethyl]thio]-3-pyridazinyl]benzamide IUPAC Name: N-[6-[2-(4-ethoxyanilino)-2-oxoethyl]sulfanylpyridazin-3-yl]benzamide Traditional Name: N-[6-[[2-keto-2-(p-phenetidino)ethyl]thio]pyridazin-3-yl]benzamide Formula: C21H20N4O3S MolecularWeight: 408.4735

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=NN=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=NN=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20N4O3S/c1-2-28-17-10-8-16(9-11-17)22-19(26)14-29-20-13-12-18(24-25-20)23-21(27)15-6-4-3-5-7-15/h3-13H,2,14H2,1H3,(H,22,26)(H,23,24,27)