N-[2-(4-methoxyphenyl)ethyl]-2-[6-(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)pyridazin-3-yl]sulfanyl-ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[6-(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)pyridazin-3-yl]sulfanyl-ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[6-[4-methyl-2-(2-thienyl)thiazol-5-yl]pyridazin-3-yl]sulfanyl-acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[6-(4-methyl-2-thiophen-2-yl-5-thiazolyl)-3-pyridazinyl]thio]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[6-(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)pyridazin-3-yl]sulfanylacetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[6-[4-methyl-2-(2-thienyl)thiazol-5-yl]pyridazin-3-yl]thio]acetamide Formula: C23H22N4O2S3 MolecularWeight: 482.64138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CS2)C3=NN=C(C=C3)SCC(=O)NCCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CS2)C3=NN=C(C=C3)SCC(=O)NCCC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N4O2S3/c1-15-22(32-23(25-15)19-4-3-13-30-19)18-9-10-21(27-26-18)31-14-20(28)24-12-11-16-5-7-17(29-2)8-6-16/h3-10,13H,11-12,14H2,1-2H3,(H,24,28)