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

Systemtic Name: 2-[dimethylcarbamoyl(2-methylpropyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[dimethylcarbamoyl(isobutyl)amino]-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-[[dimethylamino(oxo)methyl]-(2-methylpropyl)amino]-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-[dimethylcarbamoyl(2-methylpropyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[dimethylcarbamoyl(isobutyl)amino]-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C14H24N4O2S MolecularWeight: 312.43096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N4O2S/c1-9(2)7-18(14(20)17(5)6)8-12(19)16-13-15-10(3)11(4)21-13/h9H,7-8H2,1-6H3,(H,15,16,19)