N-(4-tert-butyl-1,3-thiazol-2-yl)cyclohexanecarboxamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)cyclohexanecarboxamide Openeye Name: N-(4-tert-butylthiazol-2-yl)cyclohexanecarboxamide CAS Name: N-(4-tert-butyl-2-thiazolyl)cyclohexanecarboxamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)cyclohexanecarboxamide Traditional Name: N-(4-tert-butylthiazol-2-yl)cyclohexanecarboxamide Formula: C14H22N2OS MolecularWeight: 266.40228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)C2CCCCC2

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)C2CCCCC2

InChI

InChI=1S/C14H22N2OS/c1-14(2,3)11-9-18-13(15-11)16-12(17)10-7-5-4-6-8-10/h9-10H,4-8H2,1-3H3,(H,15,16,17)