N-[4-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-[4-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-[4-(1-methyl-6-oxo-pyridazin-3-yl)phenyl]acetamide CAS Name: N-[4-(1-methyl-6-oxo-3-pyridazinyl)phenyl]-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-[4-(1-methyl-6-oxopyridazin-3-yl)phenyl]acetamide Traditional Name: 2-(benzylthio)-N-[4-(6-keto-1-methyl-pyridazin-3-yl)phenyl]acetamide Formula: C20H19N3O2S MolecularWeight: 365.44876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)NC(=O)CSCC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)NC(=O)CSCC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2S/c1-23-20(25)12-11-18(22-23)16-7-9-17(10-8-16)21-19(24)14-26-13-15-5-3-2-4-6-15/h2-12H,13-14H2,1H3,(H,21,24)