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

Systemtic Name: 2-[dimethylcarbamoyl(oxolan-2-ylmethyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[dimethylcarbamoyl(tetrahydrofuran-2-ylmethyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[[dimethylamino(oxo)methyl]-(2-oxolanylmethyl)amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[dimethylcarbamoyl(oxolan-2-ylmethyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[dimethylcarbamoyl(tetrahydrofurfuryl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C14H22N4O3S MolecularWeight: 326.41448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O3S/c1-10-9-22-13(15-10)16-12(19)8-18(14(20)17(2)3)7-11-5-4-6-21-11/h9,11H,4-8H2,1-3H3,(H,15,16,19)