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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[6-(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)pyridazin-3-yl]sulfanyl-ethanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[6-[4-methyl-2-(2-thienyl)thiazol-5-yl]pyridazin-3-yl]sulfanyl-acetamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[[6-(4-methyl-2-thiophen-2-yl-5-thiazolyl)-3-pyridazinyl]thio]acetamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[6-(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)pyridazin-3-yl]sulfanylacetamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[[6-[4-methyl-2-(2-thienyl)thiazol-5-yl]pyridazin-3-yl]thio]acetamide Formula: C17H14N6OS4 MolecularWeight: 446.59266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CS2)C3=NN=C(C=C3)SCC(=O)NC4=NN=C(S4)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CS2)C3=NN=C(C=C3)SCC(=O)NC4=NN=C(S4)C

InChI

InChI=1S/C17H14N6OS4/c1-9-15(28-16(18-9)12-4-3-7-25-12)11-5-6-14(22-21-11)26-8-13(24)19-17-23-20-10(2)27-17/h3-7H,8H2,1-2H3,(H,19,23,24)