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

Systemtic Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-(2-methylthiazol-4-yl)acetamide Formula: C15H20N4O2S MolecularWeight: 320.4099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)CC3=CSC(=N3)C

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)CC3=CSC(=N3)C

InChI

InChI=1S/C15H20N4O2S/c1-10-16-14(19-21-10)15(6-4-3-5-7-15)18-13(20)8-12-9-22-11(2)17-12/h9H,3-8H2,1-2H3,(H,18,20)