(E)-4-(3,5-dimethoxyphenyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)but-3-enoate

Systemtic Name: (E)-4-(3,5-dimethoxyphenyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)but-3-enoate Openeye Name: (E)-4-(3,5-dimethoxyphenyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]but-3-enoate CAS Name: (E)-4-(3,5-dimethoxyphenyl)-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]-3-butenoate IUPAC Name: (E)-4-(3,5-dimethoxyphenyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)but-3-enoate Traditional Name: (E)-4-(3,5-dimethoxyphenyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]but-3-enoate Formula: C18H15N2O5S- MolecularWeight: 371.3871

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=C(CC(=O)[O-])C2=NC(=NO2)C3=CSC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=C(\CC(=O)[O-])/C2=NC(=NO2)C3=CSC=C3)OC

InChI

InChI=1S/C18H16N2O5S/c1-23-14-6-11(7-15(9-14)24-2)5-13(8-16(21)22)18-19-17(20-25-18)12-3-4-26-10-12/h3-7,9-10H,8H2,1-2H3,(H,21,22)/p-1/b13-5+