2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-tert-butylthiazol-2-yl)sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(4-tert-butyl-2-thiazolyl)thio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(4-tert-butylthiazol-2-yl)thio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C13H18N4OS3 MolecularWeight: 342.50322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CSC2=NC(=CS2)C(C)(C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CSC2=NC(=CS2)C(C)(C)C

InChI

InChI=1S/C13H18N4OS3/c1-5-10-16-17-11(21-10)15-9(18)7-20-12-14-8(6-19-12)13(2,3)4/h6H,5,7H2,1-4H3,(H,15,17,18)