5-phenyl-7-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-[1,2,4]triazolo[1,5-a]pyrimidine

Systemtic Name: 5-phenyl-7-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-[1,2,4]triazolo[1,5-a]pyrimidine Openeye Name: 5-phenyl-7-[[4-phenyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-[1,2,4]triazolo[1,5-a]pyrimidine CAS Name: 5-phenyl-7-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]-[1,2,4]triazolo[1,5-a]pyrimidine IUPAC Name: 5-phenyl-7-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-[1,2,4]triazolo[1,5-a]pyrimidine Traditional Name: 5-phenyl-7-[[4-phenyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]-[1,2,4]triazolo[1,5-a]pyrimidine Formula: C24H16N8S MolecularWeight: 448.50244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=NC=NN3C(=C2)SC4=NN=C(N4C5=CC=CC=C5)C6=CC=NC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=NC=NN3C(=C2)SC4=NN=C(N4C5=CC=CC=C5)C6=CC=NC=C6

InChI

InChI=1S/C24H16N8S/c1-3-7-17(8-4-1)20-15-21(32-23(28-20)26-16-27-32)33-24-30-29-22(18-11-13-25-14-12-18)31(24)19-9-5-2-6-10-19/h1-16H