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

Systemtic Name: (4-ethoxyphenyl) 2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate Openeye Name: (4-ethoxyphenyl) 2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate CAS Name: 2-[[5-(2-methyl-3-furanyl)-1,3,4-oxadiazol-2-yl]thio]acetic acid (4-ethoxyphenyl) ester IUPAC Name: (4-ethoxyphenyl) 2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]thio]acetic acid p-phenetyl ester Formula: C17H16N2O5S MolecularWeight: 360.38434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5S/c1-3-21-12-4-6-13(7-5-12)23-15(20)10-25-17-19-18-16(24-17)14-8-9-22-11(14)2/h4-9H,3,10H2,1-2H3