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

Systemtic Name: 2-[cyclohexyl(dimethylcarbamoyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[cyclohexyl(dimethylcarbamoyl)amino]-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-[cyclohexyl-[dimethylamino(oxo)methyl]amino]-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-[cyclohexyl(dimethylcarbamoyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[cyclohexyl(dimethylcarbamoyl)amino]-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C16H26N4O2S MolecularWeight: 338.46824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4O2S/c1-11-12(2)23-15(17-11)18-14(21)10-20(16(22)19(3)4)13-8-6-5-7-9-13/h13H,5-10H2,1-4H3,(H,17,18,21)