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

Systemtic Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-N-(5-methylthiazol-2-yl)acetamide Formula: C14H18N4O2S2 MolecularWeight: 338.44832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CSC2=NN=C(O2)C3CCCCC3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CSC2=NN=C(O2)C3CCCCC3

InChI

InChI=1S/C14H18N4O2S2/c1-9-7-15-13(22-9)16-11(19)8-21-14-18-17-12(20-14)10-5-3-2-4-6-10/h7,10H,2-6,8H2,1H3,(H,15,16,19)