N-[1-cyclohexyl-3,4-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2-(dimethylamino)ethanamide

Systemtic Name: N-[1-cyclohexyl-3,4-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2-(dimethylamino)ethanamide Openeye Name: N-(1-cyclohexyl-3,4-dimethyl-2,6-dioxo-pyrimidin-5-yl)-2-(dimethylamino)acetamide CAS Name: N-(1-cyclohexyl-3,4-dimethyl-2,6-dioxo-5-pyrimidinyl)-2-(dimethylamino)acetamide IUPAC Name: N-(1-cyclohexyl-3,4-dimethyl-2,6-dioxopyrimidin-5-yl)-2-(dimethylamino)acetamide Traditional Name: N-(1-cyclohexyl-2,6-diketo-3,4-dimethyl-pyrimidin-5-yl)-2-(dimethylamino)acetamide Formula: C16H26N4O3 MolecularWeight: 322.40264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1C)C2CCCCC2)NC(=O)CN(C)C

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1C)C2CCCCC2)NC(=O)CN(C)C

InChI

InChI=1S/C16H26N4O3/c1-11-14(17-13(21)10-18(2)3)15(22)20(16(23)19(11)4)12-8-6-5-7-9-12/h12H,5-10H2,1-4H3,(H,17,21)