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

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(4-tert-amylcyclohexyl)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C21H29N3OS MolecularWeight: 371.53946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)CC2=CSC(=N2)C3=CC=CC=N3

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)CC2=CSC(=N2)C3=CC=CC=N3

InChI

InChI=1S/C21H29N3OS/c1-4-21(2,3)15-8-10-16(11-9-15)23-19(25)13-17-14-26-20(24-17)18-7-5-6-12-22-18/h5-7,12,14-16H,4,8-11,13H2,1-3H3,(H,23,25)