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

Systemtic Name: 2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-tert-butylthiazol-2-yl)sulfanyl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(4-tert-butyl-2-thiazolyl)thio]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(4-tert-butylthiazol-2-yl)thio]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H20N4OS3 MolecularWeight: 356.5298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CSC2=NC(=CS2)C(C)(C)C

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CSC2=NC(=CS2)C(C)(C)C

InChI

InChI=1S/C14H20N4OS3/c1-8(2)11-17-18-12(22-11)16-10(19)7-21-13-15-9(6-20-13)14(3,4)5/h6,8H,7H2,1-5H3,(H,16,18,19)