1-(5-ethylthiophen-2-yl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone

Systemtic Name: 1-(5-ethylthiophen-2-yl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Openeye Name: 1-(5-ethyl-2-thienyl)-2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(5-ethyl-2-thiophenyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]ethanone IUPAC Name: 1-(5-ethylthiophen-2-yl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Traditional Name: 1-(5-ethyl-2-thienyl)-2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]thio]ethanone Formula: C17H16N2O2S2 MolecularWeight: 344.45114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(S1)C(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)C

InChI

InChI=1S/C17H16N2O2S2/c1-3-13-8-9-15(23-13)14(20)10-22-17-19-18-16(21-17)12-6-4-11(2)5-7-12/h4-9H,3,10H2,1-2H3