N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[6-(furan-2-yl)pyridazin-3-yl]sulfanyl-ethanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[6-(furan-2-yl)pyridazin-3-yl]sulfanyl-ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[6-(2-furyl)pyridazin-3-yl]sulfanyl-acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[6-(2-furanyl)-3-pyridazinyl]thio]acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[6-(furan-2-yl)pyridazin-3-yl]sulfanylacetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[6-(2-furyl)pyridazin-3-yl]thio]acetamide Formula: C14H13N5O2S2 MolecularWeight: 347.41532

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CSC2=NN=C(C=C2)C3=CC=CO3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CSC2=NN=C(C=C2)C3=CC=CO3

InChI

InChI=1S/C14H13N5O2S2/c1-2-12-17-19-14(23-12)15-11(20)8-22-13-6-5-9(16-18-13)10-4-3-7-21-10/h3-7H,2,8H2,1H3,(H,15,19,20)