2-(4-nitrophenyl)-5-[(1R)-1-pyrimidin-2-ylsulfanylethyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-nitrophenyl)-5-[(1R)-1-pyrimidin-2-ylsulfanylethyl]-1,3,4-oxadiazole Openeye Name: 2-(4-nitrophenyl)-5-[(1R)-1-pyrimidin-2-ylsulfanylethyl]-1,3,4-oxadiazole CAS Name: 2-(4-nitrophenyl)-5-[(1R)-1-(2-pyrimidinylthio)ethyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-nitrophenyl)-5-[(1R)-1-pyrimidin-2-ylsulfanylethyl]-1,3,4-oxadiazole Traditional Name: 2-(4-nitrophenyl)-5-[(1R)-1-(2-pyrimidylthio)ethyl]-1,3,4-oxadiazole Formula: C14H11N5O3S MolecularWeight: 329.33384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])SC3=NC=CC=N3

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])SC3=NC=CC=N3

InChI

InChI=1S/C14H11N5O3S/c1-9(23-14-15-7-2-8-16-14)12-17-18-13(22-12)10-3-5-11(6-4-10)19(20)21/h2-9H,1H3/t9-/m1/s1