2-(phenylmethyl)-5-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,3,4-oxadiazole

Systemtic Name: 2-(phenylmethyl)-5-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-benzyl-5-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-(phenylmethyl)-5-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methylthio]-1,3,4-oxadiazole IUPAC Name: 2-benzyl-5-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-benzyl-5-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methylthio]-1,3,4-oxadiazole Formula: C16H12N4O2S2 MolecularWeight: 356.42208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(O2)SCC3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(O2)SCC3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C16H12N4O2S2/c1-2-5-11(6-3-1)9-13-17-20-16(22-13)24-10-14-18-19-15(21-14)12-7-4-8-23-12/h1-8H,9-10H2