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

Systemtic Name: 1-[N'-cyclopentyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-3-(4-methylphenyl)urea Openeye Name: 1-[N'-cyclopentyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-3-(p-tolyl)urea CAS Name: 1-[cyclopentylimino-[(4,6-dimethyl-2-pyrimidinyl)amino]methyl]-3-(4-methylphenyl)urea IUPAC Name: 1-[N'-cyclopentyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-3-(4-methylphenyl)urea Traditional Name: 1-[N'-cyclopentyl-N-(4,6-dimethylpyrimidin-2-yl)amidino]-3-(p-tolyl)urea Formula: C20H26N6O MolecularWeight: 366.46004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC(=NC2CCCC2)NC3=NC(=CC(=N3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC(=NC2CCCC2)NC3=NC(=CC(=N3)C)C

InChI

InChI=1S/C20H26N6O/c1-13-8-10-17(11-9-13)24-20(27)26-19(23-16-6-4-5-7-16)25-18-21-14(2)12-15(3)22-18/h8-12,16H,4-7H2,1-3H3,(H3,21,22,23,24,25,26,27)