N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(6-thiophen-2-ylpyridazin-3-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(6-thiophen-2-ylpyridazin-3-yl)sulfanyl-ethanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[6-(2-thienyl)pyridazin-3-yl]sulfanyl-acetamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(6-thiophen-2-yl-3-pyridazinyl)thio]acetamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(6-thiophen-2-ylpyridazin-3-yl)sulfanylacetamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[[6-(2-thienyl)pyridazin-3-yl]thio]acetamide Formula: C13H11N5OS3 MolecularWeight: 349.45434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CSC2=NN=C(C=C2)C3=CC=CS3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CSC2=NN=C(C=C2)C3=CC=CS3

InChI

InChI=1S/C13H11N5OS3/c1-8-15-18-13(22-8)14-11(19)7-21-12-5-4-9(16-17-12)10-3-2-6-20-10/h2-6H,7H2,1H3,(H,14,18,19)