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

Systemtic Name: 4-[1-(triphenylmethyl)-5,6-dihydro-4H-pyrimidin-5-yl]-1,2,5-thiadiazol-3-one Openeye Name: 4-(1-trityl-5,6-dihydro-4H-pyrimidin-5-yl)-1,2,5-thiadiazol-3-one CAS Name: 4-[1-(triphenylmethyl)-5,6-dihydro-4H-pyrimidin-5-yl]-1,2,5-thiadiazol-3-one IUPAC Name: 4-(1-trityl-5,6-dihydro-4H-pyrimidin-5-yl)-1,2,5-thiadiazol-3-one Traditional Name: 4-(1-trityl-5,6-dihydro-4H-pyrimidin-5-yl)-1,2,5-thiadiazol-3-one Formula: C25H22N4OS MolecularWeight: 426.53338

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=NSNC5=O

Isomeric SMILES

C1C(CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=NSNC5=O

InChI

InChI=1S/C25H22N4OS/c30-24-23(27-31-28-24)19-16-26-18-29(17-19)25(20-10-4-1-5-11-20,21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-15,18-19H,16-17H2,(H,28,30)