N-(phenylmethyl)-2-(6-pyridin-4-ylpyridazin-3-yl)sulfanyl-ethanamide

Systemtic Name: N-(phenylmethyl)-2-(6-pyridin-4-ylpyridazin-3-yl)sulfanyl-ethanamide Openeye Name: N-benzyl-2-[6-(4-pyridyl)pyridazin-3-yl]sulfanyl-acetamide CAS Name: N-(phenylmethyl)-2-[(6-pyridin-4-yl-3-pyridazinyl)thio]acetamide IUPAC Name: N-benzyl-2-(6-pyridin-4-ylpyridazin-3-yl)sulfanylacetamide Traditional Name: N-benzyl-2-[[6-(4-pyridyl)pyridazin-3-yl]thio]acetamide Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4OS/c23-17(20-12-14-4-2-1-3-5-14)13-24-18-7-6-16(21-22-18)15-8-10-19-11-9-15/h1-11H,12-13H2,(H,20,23)