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

Systemtic Name: 1-(3-pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)butan-1-amine Openeye Name: 1-(3-pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)butan-1-amine CAS Name: 1-[3-(2-pyrimidinyl)-1,2,4-oxadiazol-5-yl]-1-butanamine IUPAC Name: 1-(3-pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)butan-1-amine Traditional Name: 1-[3-(2-pyrimidyl)-1,2,4-oxadiazol-5-yl]butylamine Formula: C10H13N5O MolecularWeight: 219.24312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N5O/c1-2-4-7(11)10-14-9(15-16-10)8-12-5-3-6-13-8/h3,5-7H,2,4,11H2,1H3