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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)C(=CC3=CSC=C3)CC(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)/C(=C/C3=CSC=C3)/CC(=O)[O-])OC

InChI

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