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

Systemtic Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide Formula: C15H20N4O3S MolecularWeight: 336.4093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2(CCCCC2)C3=NOC(=N3)C

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2(CCCCC2)C3=NOC(=N3)C

InChI

InChI=1S/C15H20N4O3S/c1-10-9-23-14(21)19(10)8-12(20)17-15(6-4-3-5-7-15)13-16-11(2)22-18-13/h9H,3-8H2,1-2H3,(H,17,20)