1-(3-pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)pentan-1-amine

Systemtic Name: 1-(3-pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)pentan-1-amine Openeye Name: 1-(3-pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)pentan-1-amine CAS Name: 1-[3-(2-pyrimidinyl)-1,2,4-oxadiazol-5-yl]-1-pentanamine IUPAC Name: 1-(3-pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)pentan-1-amine Traditional Name: 1-[3-(2-pyrimidyl)-1,2,4-oxadiazol-5-yl]pentylamine Formula: C11H15N5O MolecularWeight: 233.2697

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC(=NO1)C2=NC=CC=N2)N

Isomeric SMILES

CCCCC(C1=NC(=NO1)C2=NC=CC=N2)N

InChI

InChI=1S/C11H15N5O/c1-2-3-5-8(12)11-15-10(16-17-11)9-13-6-4-7-14-9/h4,6-8H,2-3,5,12H2,1H3