2-[6-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]pyridazin-3-yl]sulfanylethanamide

Systemtic Name: 2-[6-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]pyridazin-3-yl]sulfanylethanamide Openeye Name: 2-[6-[2-(4-methoxyphenyl)-4-methyl-thiazol-5-yl]pyridazin-3-yl]sulfanylacetamide CAS Name: 2-[[6-[2-(4-methoxyphenyl)-4-methyl-5-thiazolyl]-3-pyridazinyl]thio]acetamide IUPAC Name: 2-[6-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]pyridazin-3-yl]sulfanylacetamide Traditional Name: 2-[[6-[2-(4-methoxyphenyl)-4-methyl-thiazol-5-yl]pyridazin-3-yl]thio]acetamide Formula: C17H16N4O2S2 MolecularWeight: 372.46454

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O2S2/c1-10-16(13-7-8-15(21-20-13)24-9-14(18)22)25-17(19-10)11-3-5-12(23-2)6-4-11/h3-8H,9H2,1-2H3,(H2,18,22)