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

Systemtic Name: 2-[dimethylcarbamoyl(3-morpholin-4-ylpropyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[dimethylcarbamoyl(3-morpholinopropyl)amino]-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-[[dimethylamino(oxo)methyl]-[3-(4-morpholinyl)propyl]amino]-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-[dimethylcarbamoyl(3-morpholin-4-ylpropyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[dimethylcarbamoyl(3-morpholinopropyl)amino]-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C17H29N5O3S MolecularWeight: 383.50886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(CCCN2CCOCC2)C(=O)N(C)C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(CCCN2CCOCC2)C(=O)N(C)C)C

InChI

InChI=1S/C17H29N5O3S/c1-13-14(2)26-16(18-13)19-15(23)12-22(17(24)20(3)4)7-5-6-21-8-10-25-11-9-21/h5-12H2,1-4H3,(H,18,19,23)