3-pent-1-ynyl-5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazole

Systemtic Name: 3-pent-1-ynyl-5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazole Openeye Name: 3-pent-1-ynyl-5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazole CAS Name: 3-pent-1-ynyl-5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazole IUPAC Name: 3-pent-1-ynyl-5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazole Traditional Name: 3-pent-1-ynyl-5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazole Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

CCCC#CC1=NOC(=N1)C2CNC=NC2

Isomeric SMILES

CCCC#CC1=NOC(=N1)C2CNC=NC2

InChI

InChI=1S/C11H14N4O/c1-2-3-4-5-10-14-11(16-15-10)9-6-12-8-13-7-9/h8-9H,2-3,6-7H2,1H3,(H,12,13)