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

Systemtic Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)CC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)CC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C19H21N5O2S/c1-13-21-18(24-26-13)19(8-4-2-5-9-19)23-16(25)11-14-12-27-17(22-14)15-7-3-6-10-20-15/h3,6-7,10,12H,2,4-5,8-9,11H2,1H3,(H,23,25)