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

Systemtic Name: 2-[tert-butylcarbamoyl(cyclohexyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[tert-butylcarbamoyl(cyclohexyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[[(tert-butylamino)-oxomethyl]-cyclohexylamino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[tert-butylcarbamoyl(cyclohexyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[tert-butylcarbamoyl(cyclohexyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C17H28N4O2S MolecularWeight: 352.49482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N4O2S/c1-12-11-24-15(18-12)19-14(22)10-21(13-8-6-5-7-9-13)16(23)20-17(2,3)4/h11,13H,5-10H2,1-4H3,(H,20,23)(H,18,19,22)