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

Systemtic Name: 2-[tert-butylcarbamoyl(2-methoxyethyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[tert-butylcarbamoyl(2-methoxyethyl)amino]-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-[[(tert-butylamino)-oxomethyl]-(2-methoxyethyl)amino]-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-[tert-butylcarbamoyl(2-methoxyethyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[tert-butylcarbamoyl(2-methoxyethyl)amino]-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C15H26N4O3S MolecularWeight: 342.45694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N4O3S/c1-10-11(2)23-13(16-10)17-12(20)9-19(7-8-22-6)14(21)18-15(3,4)5/h7-9H2,1-6H3,(H,18,21)(H,16,17,20)