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

Systemtic Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C20H22N4O3S MolecularWeight: 398.47868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

InChI

InChI=1S/C20H22N4O3S/c1-14-22-19(24-27-14)20(9-3-2-4-10-20)23-18(25)15-5-7-17(8-6-15)26-11-16-12-28-13-21-16/h5-8,12-13H,2-4,9-11H2,1H3,(H,23,25)