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

Systemtic Name: 3-heptoxy-4-[1-(triphenylmethyl)-5,6-dihydro-4H-pyrimidin-5-yl]-1,2,5-thiadiazole Openeye Name: 3-heptoxy-4-(1-trityl-5,6-dihydro-4H-pyrimidin-5-yl)-1,2,5-thiadiazole CAS Name: 3-heptoxy-4-[1-(triphenylmethyl)-5,6-dihydro-4H-pyrimidin-5-yl]-1,2,5-thiadiazole IUPAC Name: 3-heptoxy-4-(1-trityl-5,6-dihydro-4H-pyrimidin-5-yl)-1,2,5-thiadiazole Traditional Name: 3-heptoxy-4-(1-trityl-5,6-dihydro-4H-pyrimidin-5-yl)-1,2,5-thiadiazole Formula: C32H36N4OS MolecularWeight: 524.71944

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=NSN=C1C2CN=CN(C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCCCCOC1=NSN=C1C2CN=CN(C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H36N4OS/c1-2-3-4-5-15-22-37-31-30(34-38-35-31)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