2-[tert-butylcarbamoyl(cyclohexyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[tert-butylcarbamoyl(cyclohexyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[tert-butylcarbamoyl(cyclohexyl)amino]-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-[[(tert-butylamino)-oxomethyl]-cyclohexylamino]-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-[tert-butylcarbamoyl(cyclohexyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[tert-butylcarbamoyl(cyclohexyl)amino]-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C18H30N4O2S MolecularWeight: 366.5214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(C2CCCCC2)C(=O)NC(C)(C)C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(C2CCCCC2)C(=O)NC(C)(C)C)C

InChI

InChI=1S/C18H30N4O2S/c1-12-13(2)25-16(19-12)20-15(23)11-22(14-9-7-6-8-10-14)17(24)21-18(3,4)5/h14H,6-11H2,1-5H3,(H,21,24)(H,19,20,23)