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N-[N'-cyclopentyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]ethanamide

N-[N'-cyclopentyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]ethanamide

Systemtic Name:N-[N'-cyclopentyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]ethanamide
Openeye Name:N-[N'-cyclopentyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]acetamide
CAS Name:N-[cyclopentylimino-[(4,6-dimethyl-2-pyrimidinyl)amino]methyl]acetamide
IUPAC Name:N-[N'-cyclopentyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]acetamide
Traditional Name:N-[N'-cyclopentyl-N-(4,6-dimethylpyrimidin-2-yl)amidino]acetamide
Formula: C14H21N5O
MolecularWeight: 275.34944
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=NC2CCCC2)NC(=O)C)C


Isomeric SMILES

CC1=CC(=NC(=N1)NC(=NC2CCCC2)NC(=O)C)C


InChI

InChI=1S/C14H21N5O/c1-9-8-10(2)16-13(15-9)19-14(17-11(3)20)18-12-6-4-5-7-12/h8,12H,4-7H2,1-3H3,(H2,15,16,17,18,19,20)


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