N-cyclopentyl-2-[6-(4-methoxyphenyl)pyridazin-3-yl]sulfanyl-ethanamide

Systemtic Name: N-cyclopentyl-2-[6-(4-methoxyphenyl)pyridazin-3-yl]sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-[6-(4-methoxyphenyl)pyridazin-3-yl]sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[[6-(4-methoxyphenyl)-3-pyridazinyl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[6-(4-methoxyphenyl)pyridazin-3-yl]sulfanylacetamide Traditional Name: N-cyclopentyl-2-[[6-(4-methoxyphenyl)pyridazin-3-yl]thio]acetamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(C=C2)SCC(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(C=C2)SCC(=O)NC3CCCC3

InChI

InChI=1S/C18H21N3O2S/c1-23-15-8-6-13(7-9-15)16-10-11-18(21-20-16)24-12-17(22)19-14-4-2-3-5-14/h6-11,14H,2-5,12H2,1H3,(H,19,22)