1-(4-ethoxyphenyl)-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone

Systemtic Name: 1-(4-ethoxyphenyl)-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Openeye Name: 1-(4-ethoxyphenyl)-2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(4-ethoxyphenyl)-2-[[5-(2-methyl-3-furanyl)-1,3,4-oxadiazol-2-yl]thio]ethanone IUPAC Name: 1-(4-ethoxyphenyl)-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Traditional Name: 2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]thio]-1-p-phenetyl-ethanone Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CSC2=NN=C(O2)C3=C(OC=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CSC2=NN=C(O2)C3=C(OC=C3)C

InChI

InChI=1S/C17H16N2O4S/c1-3-21-13-6-4-12(5-7-13)15(20)10-24-17-19-18-16(23-17)14-8-9-22-11(14)2/h4-9H,3,10H2,1-2H3