2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-thiophen-2-yl-ethanone

Systemtic Name: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-thiophen-2-yl-ethanone Openeye Name: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2-thienyl)ethanone CAS Name: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-thiophen-2-ylethanone IUPAC Name: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-thiophen-2-ylethanone Traditional Name: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(2-thienyl)ethanone Formula: C15H12N2O3S2 MolecularWeight: 332.39738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)C3=CC=CS3

InChI

InChI=1S/C15H12N2O3S2/c1-19-11-6-4-10(5-7-11)14-16-17-15(20-14)22-9-12(18)13-3-2-8-21-13/h2-8H,9H2,1H3