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

Systemtic Name: 2-(4-methoxyphenyl)-5-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-(4-methoxyphenyl)-5-[[5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-(4-methoxyphenyl)-5-[[5-(3-thiophenyl)-1,2,4-oxadiazol-3-yl]methylthio]-1,3,4-oxadiazole IUPAC Name: 2-(4-methoxyphenyl)-5-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-(4-methoxyphenyl)-5-[[5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methylthio]-1,3,4-oxadiazole Formula: C16H12N4O3S2 MolecularWeight: 372.42148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)SCC3=NOC(=N3)C4=CSC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)SCC3=NOC(=N3)C4=CSC=C4

InChI

InChI=1S/C16H12N4O3S2/c1-21-12-4-2-10(3-5-12)15-18-19-16(22-15)25-9-13-17-14(23-20-13)11-6-7-24-8-11/h2-8H,9H2,1H3