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

Systemtic Name: 3-(2-methylbutyl)-5-[1-(triphenylmethyl)-5,6-dihydro-4H-pyrimidin-5-yl]-1,2,4-oxadiazole Openeye Name: 3-(2-methylbutyl)-5-(1-trityl-5,6-dihydro-4H-pyrimidin-5-yl)-1,2,4-oxadiazole CAS Name: 3-(2-methylbutyl)-5-[1-(triphenylmethyl)-5,6-dihydro-4H-pyrimidin-5-yl]-1,2,4-oxadiazole IUPAC Name: 3-(2-methylbutyl)-5-(1-trityl-5,6-dihydro-4H-pyrimidin-5-yl)-1,2,4-oxadiazole Traditional Name: 3-(2-methylbutyl)-5-(1-trityl-5,6-dihydro-4H-pyrimidin-5-yl)-1,2,4-oxadiazole Formula: C30H32N4O MolecularWeight: 464.60128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC1=NOC(=N1)C2CN=CN(C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC(C)CC1=NOC(=N1)C2CN=CN(C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H32N4O/c1-3-23(2)19-28-32-29(35-33-28)24-20-31-22-34(21-24)30(25-13-7-4-8-14-25,26-15-9-5-10-16-26)27-17-11-6-12-18-27/h4-18,22-24H,3,19-21H2,1-2H3