2-phenyl-5-[1-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethyl]-1,3,4-oxadiazole

Systemtic Name: 2-phenyl-5-[1-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethyl]-1,3,4-oxadiazole Openeye Name: 2-phenyl-5-[1-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethyl]-1,3,4-oxadiazole CAS Name: 2-phenyl-5-[1-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]ethyl]-1,3,4-oxadiazole IUPAC Name: 2-phenyl-5-[1-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethyl]-1,3,4-oxadiazole Traditional Name: 2-phenyl-5-[1-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]ethyl]-1,3,4-oxadiazole Formula: C18H15N5OS MolecularWeight: 349.4096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)SC3=NNC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CC=C2)SC3=NNC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H15N5OS/c1-12(16-21-22-17(24-16)14-10-6-3-7-11-14)25-18-19-15(20-23-18)13-8-4-2-5-9-13/h2-12H,1H3,(H,19,20,23)