N4-cyclopentyl-N6-(5-methyl-1,2-oxazol-3-yl)pyrimidine-4,5,6-triamine

Systemtic Name: N4-cyclopentyl-N6-(5-methyl-1,2-oxazol-3-yl)pyrimidine-4,5,6-triamine Openeye Name: N4-cyclopentyl-N6-(5-methylisoxazol-3-yl)pyrimidine-4,5,6-triamine CAS Name: N4-cyclopentyl-N6-(5-methyl-3-isoxazolyl)pyrimidine-4,5,6-triamine IUPAC Name: 4-N-cyclopentyl-6-N-(5-methyl-1,2-oxazol-3-yl)pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(cyclopentylamino)pyrimidin-4-yl]-(5-methylisoxazol-3-yl)amine Formula: C13H18N6O MolecularWeight: 274.32162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC2=C(C(=NC=N2)NC3CCCC3)N

Isomeric SMILES

CC1=CC(=NO1)NC2=C(C(=NC=N2)NC3CCCC3)N

InChI

InChI=1S/C13H18N6O/c1-8-6-10(19-20-8)18-13-11(14)12(15-7-16-13)17-9-4-2-3-5-9/h6-7,9H,2-5,14H2,1H3,(H2,15,16,17,18,19)