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

Systemtic Name: 3-hexyl-5-[1-(triphenylmethyl)-5,6-dihydro-4H-pyrimidin-5-yl]-1,2,4-oxadiazole Openeye Name: 3-hexyl-5-(1-trityl-5,6-dihydro-4H-pyrimidin-5-yl)-1,2,4-oxadiazole CAS Name: 3-hexyl-5-[1-(triphenylmethyl)-5,6-dihydro-4H-pyrimidin-5-yl]-1,2,4-oxadiazole IUPAC Name: 3-hexyl-5-(1-trityl-5,6-dihydro-4H-pyrimidin-5-yl)-1,2,4-oxadiazole Traditional Name: 3-hexyl-5-(1-trityl-5,6-dihydro-4H-pyrimidin-5-yl)-1,2,4-oxadiazole Formula: C31H34N4O MolecularWeight: 478.62786

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=NOC(=N1)C2CN=CN(C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCCCC1=NOC(=N1)C2CN=CN(C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H34N4O/c1-2-3-4-14-21-29-33-30(36-34-29)25-22-32-24-35(23-25)31(26-15-8-5-9-16-26,27-17-10-6-11-18-27)28-19-12-7-13-20-28/h5-13,15-20,24-25H,2-4,14,21-23H2,1H3