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

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(4-tert-amylcyclohexyl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C22H30N2OS MolecularWeight: 370.5514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2OS/c1-4-22(2,3)17-10-12-18(13-11-17)23-20(25)14-19-15-26-21(24-19)16-8-6-5-7-9-16/h5-9,15,17-18H,4,10-14H2,1-3H3,(H,23,25)