N-(4-methyl-1,2,5-oxadiazol-3-yl)-2-[6-(4-methylphenyl)pyridazin-3-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-methyl-1,2,5-oxadiazol-3-yl)-2-[6-(4-methylphenyl)pyridazin-3-yl]sulfanyl-ethanamide Openeye Name: N-(4-methyl-1,2,5-oxadiazol-3-yl)-2-[6-(p-tolyl)pyridazin-3-yl]sulfanyl-acetamide CAS Name: N-(4-methyl-1,2,5-oxadiazol-3-yl)-2-[[6-(4-methylphenyl)-3-pyridazinyl]thio]acetamide IUPAC Name: N-(4-methyl-1,2,5-oxadiazol-3-yl)-2-[6-(4-methylphenyl)pyridazin-3-yl]sulfanylacetamide Traditional Name: N-(4-methylfurazan-3-yl)-2-[[6-(p-tolyl)pyridazin-3-yl]thio]acetamide Formula: C16H15N5O2S MolecularWeight: 341.3876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C=C2)SCC(=O)NC3=NON=C3C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C=C2)SCC(=O)NC3=NON=C3C

InChI

InChI=1S/C16H15N5O2S/c1-10-3-5-12(6-4-10)13-7-8-15(19-18-13)24-9-14(22)17-16-11(2)20-23-21-16/h3-8H,9H2,1-2H3,(H,17,21,22)