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

Systemtic Name: 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanamide Openeye Name: 2-(4-methylthiazol-2-yl)sulfanyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide CAS Name: 2-[(4-methyl-2-thiazolyl)thio]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide IUPAC Name: 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide Traditional Name: 2-[(4-methylthiazol-2-yl)thio]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide Formula: C14H12N4O2S2 MolecularWeight: 332.40068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)NC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C14H12N4O2S2/c1-9-7-21-14(15-9)22-8-11(19)16-13-18-17-12(20-13)10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H,16,18,19)