2-(4-methoxyphenyl)-5-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-methoxyphenyl)-5-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-(4-methoxyphenyl)-5-[[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-(4-methoxyphenyl)-5-[[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]methylthio]-1,3,4-oxadiazole IUPAC Name: 2-(4-methoxyphenyl)-5-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-(4-methoxyphenyl)-5-[[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]methylthio]-1,3,4-oxadiazole Formula: C17H13N5O3S MolecularWeight: 367.38182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)SCC3=NC(=NO3)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)SCC3=NC(=NO3)C4=CN=CC=C4

InChI

InChI=1S/C17H13N5O3S/c1-23-13-6-4-11(5-7-13)16-20-21-17(24-16)26-10-14-19-15(22-25-14)12-3-2-8-18-9-12/h2-9H,10H2,1H3