N-cyclopentyl-2-[6-(4-methyl-2-phenyl-1,3-thiazol-5-yl)pyridazin-3-yl]sulfanyl-ethanamide

Systemtic Name: N-cyclopentyl-2-[6-(4-methyl-2-phenyl-1,3-thiazol-5-yl)pyridazin-3-yl]sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-[6-(4-methyl-2-phenyl-thiazol-5-yl)pyridazin-3-yl]sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[[6-(4-methyl-2-phenyl-5-thiazolyl)-3-pyridazinyl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[6-(4-methyl-2-phenyl-1,3-thiazol-5-yl)pyridazin-3-yl]sulfanylacetamide Traditional Name: N-cyclopentyl-2-[[6-(4-methyl-2-phenyl-thiazol-5-yl)pyridazin-3-yl]thio]acetamide Formula: C21H22N4OS2 MolecularWeight: 410.55558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C3=NN=C(C=C3)SCC(=O)NC4CCCC4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C3=NN=C(C=C3)SCC(=O)NC4CCCC4

InChI

InChI=1S/C21H22N4OS2/c1-14-20(28-21(22-14)15-7-3-2-4-8-15)17-11-12-19(25-24-17)27-13-18(26)23-16-9-5-6-10-16/h2-4,7-8,11-12,16H,5-6,9-10,13H2,1H3,(H,23,26)