1-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-3-[2,2,4-trimethyl-6-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)carbamoylamino]hexyl]urea

Systemtic Name: 1-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-3-[2,2,4-trimethyl-6-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)carbamoylamino]hexyl]urea Openeye Name: 1-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-[2,2,4-trimethyl-6-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)carbamoylamino]hexyl]urea CAS Name: 1-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-[2,2,4-trimethyl-6-[[[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]-oxomethyl]amino]hexyl]urea IUPAC Name: 1-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-[2,2,4-trimethyl-6-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)carbamoylamino]hexyl]urea Traditional Name: 1-(4-keto-6-methyl-1H-pyrimidin-2-yl)-3-[6-[(4-keto-6-methyl-1H-pyrimidin-2-yl)carbamoylamino]-2,2,4-trimethyl-hexyl]urea Formula: C21H32N8O4 MolecularWeight: 460.52998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NC(=O)NCCC(C)CC(C)(C)CNC(=O)NC2=NC(=O)C=C(N2)C

Isomeric SMILES

CC1=CC(=O)N=C(N1)NC(=O)NCCC(C)CC(C)(C)CNC(=O)NC2=NC(=O)C=C(N2)C

InChI

InChI=1S/C21H32N8O4/c1-12(6-7-22-19(32)28-17-24-13(2)8-15(30)26-17)10-21(4,5)11-23-20(33)29-18-25-14(3)9-16(31)27-18/h8-9,12H,6-7,10-11H2,1-5H3,(H3,22,24,26,28,30,32)(H3,23,25,27,29,31,33)