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

Systemtic Name: 2-[tert-butylcarbamoyl(2-methylpropyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[tert-butylcarbamoyl(isobutyl)amino]-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-[[(tert-butylamino)-oxomethyl]-(2-methylpropyl)amino]-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-[tert-butylcarbamoyl(2-methylpropyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[tert-butylcarbamoyl(isobutyl)amino]-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C16H28N4O2S MolecularWeight: 340.48412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N4O2S/c1-10(2)8-20(15(22)19-16(5,6)7)9-13(21)18-14-17-11(3)12(4)23-14/h10H,8-9H2,1-7H3,(H,19,22)(H,17,18,21)