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

Systemtic Name: 2-[dimethylcarbamoyl(oxolan-2-ylmethyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[dimethylcarbamoyl(tetrahydrofuran-2-ylmethyl)amino]-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-[[dimethylamino(oxo)methyl]-(2-oxolanylmethyl)amino]-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-[dimethylcarbamoyl(oxolan-2-ylmethyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[dimethylcarbamoyl(tetrahydrofurfuryl)amino]-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C15H24N4O3S MolecularWeight: 340.44106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(CC2CCCO2)C(=O)N(C)C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(CC2CCCO2)C(=O)N(C)C)C

InChI

InChI=1S/C15H24N4O3S/c1-10-11(2)23-14(16-10)17-13(20)9-19(15(21)18(3)4)8-12-6-5-7-22-12/h12H,5-9H2,1-4H3,(H,16,17,20)