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

Systemtic Name: 3-but-1-ynyl-5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazole Openeye Name: 3-but-1-ynyl-5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazole CAS Name: 3-but-1-ynyl-5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazole IUPAC Name: 3-but-1-ynyl-5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazole Traditional Name: 3-but-1-ynyl-5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazole Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O/c1-2-3-4-9-13-10(15-14-9)8-5-11-7-12-6-8/h7-8H,2,5-6H2,1H3,(H,11,12)