2-(6-acetamidopyridazin-3-yl)sulfanyl-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-(6-acetamidopyridazin-3-yl)sulfanyl-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(6-acetamidopyridazin-3-yl)sulfanyl-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(6-acetamido-3-pyridazinyl)thio]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(6-acetamidopyridazin-3-yl)sulfanyl-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(6-acetamidopyridazin-3-yl)thio]-N-p-phenetyl-acetamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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)C

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O3S/c1-3-23-13-6-4-12(5-7-13)18-15(22)10-24-16-9-8-14(19-20-16)17-11(2)21/h4-9H,3,10H2,1-2H3,(H,18,22)(H,17,19,21)