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

Systemtic Name: 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-thiophen-2-yl-but-3-enoate Openeye Name: 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-(2-thienyl)but-3-enoate CAS Name: 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-thiophen-2-yl-3-butenoate IUPAC Name: 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-thiophen-2-ylbut-3-enoate Traditional Name: 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-(2-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=CC=CS3)CC(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)C(=CC3=CC=CS3)CC(=O)[O-])OC

InChI

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