3-(3-propyl-1,2,4-oxadiazol-5-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide

Systemtic Name: 3-(3-propyl-1,2,4-oxadiazol-5-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide Openeye Name: 3-(3-propyl-1,2,4-oxadiazol-5-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide CAS Name: 3-(3-propyl-1,2,4-oxadiazol-5-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide IUPAC Name: 3-(3-propyl-1,2,4-oxadiazol-5-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide Traditional Name: 3-(3-propyl-1,2,4-oxadiazol-5-yl)-N-(1H-1,2,4-triazol-5-yl)propionamide Formula: C10H14N6O2 MolecularWeight: 250.25716

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CCC(=O)NC2=NC=NN2

Isomeric SMILES

CCCC1=NOC(=N1)CCC(=O)NC2=NC=NN2

InChI

InChI=1S/C10H14N6O2/c1-2-3-7-13-9(18-16-7)5-4-8(17)14-10-11-6-12-15-10/h6H,2-5H2,1H3,(H2,11,12,14,15,17)