2-(6-acetamidopyridazin-3-yl)sulfanyl-N-phenethyl-ethanamide

Systemtic Name: 2-(6-acetamidopyridazin-3-yl)sulfanyl-N-phenethyl-ethanamide Openeye Name: 2-(6-acetamidopyridazin-3-yl)sulfanyl-N-phenethyl-acetamide CAS Name: 2-[(6-acetamido-3-pyridazinyl)thio]-N-phenethylacetamide IUPAC Name: 2-(6-acetamidopyridazin-3-yl)sulfanyl-N-phenethylacetamide Traditional Name: 2-[(6-acetamidopyridazin-3-yl)thio]-N-phenethyl-acetamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(C=C1)SCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=NN=C(C=C1)SCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C16H18N4O2S/c1-12(21)18-14-7-8-16(20-19-14)23-11-15(22)17-10-9-13-5-3-2-4-6-13/h2-8H,9-11H2,1H3,(H,17,22)(H,18,19,21)