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

Systemtic Name: N-cyclohexyl-2-[6-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]pyridazin-3-yl]sulfanyl-ethanamide Openeye Name: N-cyclohexyl-2-[6-[2-(4-methoxyphenyl)-4-methyl-thiazol-5-yl]pyridazin-3-yl]sulfanyl-acetamide CAS Name: N-cyclohexyl-2-[[6-[2-(4-methoxyphenyl)-4-methyl-5-thiazolyl]-3-pyridazinyl]thio]acetamide IUPAC Name: N-cyclohexyl-2-[6-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]pyridazin-3-yl]sulfanylacetamide Traditional Name: N-cyclohexyl-2-[[6-[2-(4-methoxyphenyl)-4-methyl-thiazol-5-yl]pyridazin-3-yl]thio]acetamide Formula: C23H26N4O2S2 MolecularWeight: 454.60814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C3=NN=C(C=C3)SCC(=O)NC4CCCCC4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C3=NN=C(C=C3)SCC(=O)NC4CCCCC4

InChI

InChI=1S/C23H26N4O2S2/c1-15-22(31-23(24-15)16-8-10-18(29-2)11-9-16)19-12-13-21(27-26-19)30-14-20(28)25-17-6-4-3-5-7-17/h8-13,17H,3-7,14H2,1-2H3,(H,25,28)