3-heptyl-5-[1-(triphenylmethyl)-5,6-dihydro-4H-pyrimidin-5-yl]-1,2,4-oxadiazole

Systemtic Name: 3-heptyl-5-[1-(triphenylmethyl)-5,6-dihydro-4H-pyrimidin-5-yl]-1,2,4-oxadiazole Openeye Name: 3-heptyl-5-(1-trityl-5,6-dihydro-4H-pyrimidin-5-yl)-1,2,4-oxadiazole CAS Name: 3-heptyl-5-[1-(triphenylmethyl)-5,6-dihydro-4H-pyrimidin-5-yl]-1,2,4-oxadiazole IUPAC Name: 3-heptyl-5-(1-trityl-5,6-dihydro-4H-pyrimidin-5-yl)-1,2,4-oxadiazole Traditional Name: 3-heptyl-5-(1-trityl-5,6-dihydro-4H-pyrimidin-5-yl)-1,2,4-oxadiazole Formula: C32H36N4O MolecularWeight: 492.65444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=NOC(=N1)C2CN=CN(C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCCCCC1=NOC(=N1)C2CN=CN(C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H36N4O/c1-2-3-4-5-15-22-30-34-31(37-35-30)26-23-33-25-36(24-26)32(27-16-9-6-10-17-27,28-18-11-7-12-19-28)29-20-13-8-14-21-29/h6-14,16-21,25-26H,2-5,15,22-24H2,1H3