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

Systemtic Name: 2-(4-ethoxyphenyl)-5-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-(4-ethoxyphenyl)-5-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-(4-ethoxyphenyl)-5-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylthio]-1,3,4-oxadiazole IUPAC Name: 2-(4-ethoxyphenyl)-5-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-p-phenetyl-5-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methylthio]-1,3,4-oxadiazole Formula: C17H14N4O3S2 MolecularWeight: 386.44806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)SCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)SCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C17H14N4O3S2/c1-2-22-12-7-5-11(6-8-12)16-19-20-17(23-16)26-10-14-18-15(21-24-14)13-4-3-9-25-13/h3-9H,2,10H2,1H3