2-phenyl-5-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-1,3,4-oxadiazole

Systemtic Name: 2-phenyl-5-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-1,3,4-oxadiazole Openeye Name: 2-phenyl-5-[(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]sulfanyl-1,3,4-oxadiazole CAS Name: 2-phenyl-5-[[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]thio]-1,3,4-oxadiazole IUPAC Name: 2-phenyl-5-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-1,3,4-oxadiazole Traditional Name: 2-phenyl-5-[[(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]thio]-1,3,4-oxadiazole Formula: C16H12N4O2S2 MolecularWeight: 356.42208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)SC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CS2)SC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C16H12N4O2S2/c1-10(13-17-19-15(21-13)12-8-5-9-23-12)24-16-20-18-14(22-16)11-6-3-2-4-7-11/h2-10H,1H3/t10-/m1/s1