2-phenyl-5-[(1R)-1-(1,3,4-thiadiazol-2-ylsulfanyl)ethyl]-1,3,4-oxadiazole

Systemtic Name: 2-phenyl-5-[(1R)-1-(1,3,4-thiadiazol-2-ylsulfanyl)ethyl]-1,3,4-oxadiazole Openeye Name: 2-phenyl-5-[(1R)-1-(1,3,4-thiadiazol-2-ylsulfanyl)ethyl]-1,3,4-oxadiazole CAS Name: 2-phenyl-5-[(1R)-1-(1,3,4-thiadiazol-2-ylthio)ethyl]-1,3,4-oxadiazole IUPAC Name: 2-phenyl-5-[(1R)-1-(1,3,4-thiadiazol-2-ylsulfanyl)ethyl]-1,3,4-oxadiazole Traditional Name: 2-phenyl-5-[(1R)-1-(1,3,4-thiadiazol-2-ylthio)ethyl]-1,3,4-oxadiazole Formula: C12H10N4OS2 MolecularWeight: 290.364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)SC3=NN=CS3

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CC=C2)SC3=NN=CS3

InChI

InChI=1S/C12H10N4OS2/c1-8(19-12-16-13-7-18-12)10-14-15-11(17-10)9-5-3-2-4-6-9/h2-8H,1H3/t8-/m1/s1