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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(6-naphthalen-2-ylpyridazin-3-yl)sulfanyl-ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[6-(2-naphthyl)pyridazin-3-yl]sulfanyl-acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[6-(2-naphthalenyl)-3-pyridazinyl]thio]acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(6-naphthalen-2-ylpyridazin-3-yl)sulfanylacetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[6-(2-naphthyl)pyridazin-3-yl]thio]acetamide Formula: C20H17N5OS2 MolecularWeight: 407.51188

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CSC2=NN=C(C=C2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CSC2=NN=C(C=C2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H17N5OS2/c1-2-18-23-25-20(28-18)21-17(26)12-27-19-10-9-16(22-24-19)15-8-7-13-5-3-4-6-14(13)11-15/h3-11H,2,12H2,1H3,(H,21,25,26)