2-(4-nitrophenyl)-5-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-nitrophenyl)-5-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3,4-oxadiazole Openeye Name: 2-(4-nitrophenyl)-5-[[4-phenyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3,4-oxadiazole CAS Name: 2-(4-nitrophenyl)-5-[[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]methyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-nitrophenyl)-5-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3,4-oxadiazole Traditional Name: 2-(4-nitrophenyl)-5-[[[4-phenyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]methyl]-1,3,4-oxadiazole Formula: C22H15N7O3S MolecularWeight: 457.4646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=C2SCC3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=C2SCC3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=NC=C5

InChI

InChI=1S/C22H15N7O3S/c30-29(31)18-8-6-16(7-9-18)21-26-24-19(32-21)14-33-22-27-25-20(15-10-12-23-13-11-15)28(22)17-4-2-1-3-5-17/h1-13H,14H2