1-(1-adamantyl)-3-[N'-cyclopentyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]urea

Systemtic Name: 1-(1-adamantyl)-3-[N'-cyclopentyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]urea Openeye Name: 1-(1-adamantyl)-3-[N'-cyclopentyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]urea CAS Name: 1-(1-adamantyl)-3-[cyclopentylimino-[(4,6-dimethyl-2-pyrimidinyl)amino]methyl]urea IUPAC Name: 1-(1-adamantyl)-3-[N'-cyclopentyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]urea Traditional Name: 1-(1-adamantyl)-3-[N'-cyclopentyl-N-(4,6-dimethylpyrimidin-2-yl)amidino]urea Formula: C23H34N6O MolecularWeight: 410.55566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=NC2CCCC2)NC(=O)NC34CC5CC(C3)CC(C5)C4)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=NC2CCCC2)NC(=O)NC34CC5CC(C3)CC(C5)C4)C

InChI

InChI=1S/C23H34N6O/c1-14-7-15(2)25-20(24-14)27-21(26-19-5-3-4-6-19)28-22(30)29-23-11-16-8-17(12-23)10-18(9-16)13-23/h7,16-19H,3-6,8-13H2,1-2H3,(H3,24,25,26,27,28,29,30)