N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(2-pyridylsulfanyl)acetamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(2-pyridinylthio)acetamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(2-pyridylthio)acetamide Formula: C13H16N4OS2 MolecularWeight: 308.42234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)CSC2=CC=CC=N2

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)CSC2=CC=CC=N2

InChI

InChI=1S/C13H16N4OS2/c1-13(2,3)11-16-17-12(20-11)15-9(18)8-19-10-6-4-5-7-14-10/h4-7H,8H2,1-3H3,(H,15,17,18)