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(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl (Z)-3-(4-fluorophenyl)-2-thiophen-2-yl-prop-2-enoate

(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl (Z)-3-(4-fluorophenyl)-2-thiophen-2-yl-prop-2-enoate

Systemtic Name:(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl (Z)-3-(4-fluorophenyl)-2-thiophen-2-yl-prop-2-enoate
Openeye Name:[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl (Z)-3-(4-fluorophenyl)-2-(2-thienyl)prop-2-enoate
CAS Name:(Z)-3-(4-fluorophenyl)-2-thiophen-2-yl-2-propenoic acid (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl ester
IUPAC Name:(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl (Z)-3-(4-fluorophenyl)-2-thiophen-2-ylprop-2-enoate
Traditional Name:(Z)-3-(4-fluorophenyl)-2-(2-thienyl)acrylic acid [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl ester
Formula: C20H13FN2O3S2
MolecularWeight: 412.457223
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NOC(=N2)COC(=O)C(=CC3=CC=C(C=C3)F)C4=CC=CS4


Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)COC(=O)/C(=C/C3=CC=C(C=C3)F)/C4=CC=CS4


InChI

InChI=1S/C20H13FN2O3S2/c21-14-7-5-13(6-8-14)11-15(16-3-1-9-27-16)20(24)25-12-18-22-19(23-26-18)17-4-2-10-28-17/h1-11H,12H2/b15-11+


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