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

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(4-tert-amylcyclohexyl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C20H28N2OS2 MolecularWeight: 376.57912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C20H28N2OS2/c1-4-20(2,3)14-7-9-15(10-8-14)21-18(23)12-16-13-25-19(22-16)17-6-5-11-24-17/h5-6,11,13-15H,4,7-10,12H2,1-3H3,(H,21,23)