(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl (E)-3-(4-cyanophenyl)prop-2-enoate

Systemtic Name: (3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl (E)-3-(4-cyanophenyl)prop-2-enoate Openeye Name: [3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl (E)-3-(4-cyanophenyl)prop-2-enoate CAS Name: (E)-3-(4-cyanophenyl)-2-propenoic 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 (E)-3-(4-cyanophenyl)prop-2-enoate Traditional Name: (E)-3-(4-cyanophenyl)acrylic acid [3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C17H11N3O3S MolecularWeight: 337.35254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)OCC2=NC(=NO2)C3=CSC=C3)C#N

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)OCC2=NC(=NO2)C3=CSC=C3)C#N

InChI

InChI=1S/C17H11N3O3S/c18-9-13-3-1-12(2-4-13)5-6-16(21)22-10-15-19-17(20-23-15)14-7-8-24-11-14/h1-8,11H,10H2/b6-5+