(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl (2R)-2-(4-cyanophenoxy)propanoate

Systemtic Name: (3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl (2R)-2-(4-cyanophenoxy)propanoate Openeye Name: [3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl (2R)-2-(4-cyanophenoxy)propanoate CAS Name: (2R)-2-(4-cyanophenoxy)propanoic acid [3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: (3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl (2R)-2-(4-cyanophenoxy)propanoate Traditional Name: (2R)-2-(4-cyanophenoxy)propionic acid [3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C17H13N3O4S MolecularWeight: 355.36782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=NC(=NO1)C2=CSC=C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H](C(=O)OCC1=NC(=NO1)C2=CSC=C2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H13N3O4S/c1-11(23-14-4-2-12(8-18)3-5-14)17(21)22-9-15-19-16(20-24-15)13-6-7-25-10-13/h2-7,10-11H,9H2,1H3/t11-/m1/s1