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

Systemtic Name: 2-phenyl-5-[1-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethyl]-1,3,4-oxadiazole Openeye Name: 2-phenyl-5-[1-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethyl]-1,3,4-oxadiazole CAS Name: 2-phenyl-5-[1-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)thio]ethyl]-1,3,4-oxadiazole IUPAC Name: 2-phenyl-5-[1-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethyl]-1,3,4-oxadiazole Traditional Name: 2-phenyl-5-[1-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]thio]ethyl]-1,3,4-oxadiazole Formula: C16H13N5OS2 MolecularWeight: 355.43732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)SC3=NNC(=N3)C4=CC=CS4

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CC=C2)SC3=NNC(=N3)C4=CC=CS4

InChI

InChI=1S/C16H13N5OS2/c1-10(14-19-20-15(22-14)11-6-3-2-4-7-11)24-16-17-13(18-21-16)12-8-5-9-23-12/h2-10H,1H3,(H,17,18,21)