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

Systemtic Name: 2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: 2-[(4-phenyl-2-thiazolyl)thio]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C16H16N4OS3 MolecularWeight: 376.51944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CSC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CSC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C16H16N4OS3/c1-10(2)14-19-20-15(24-14)18-13(21)9-23-16-17-12(8-22-16)11-6-4-3-5-7-11/h3-8,10H,9H2,1-2H3,(H,18,20,21)