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

Systemtic Name: (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl (E)-3-(4-cyanophenyl)prop-2-enoate Openeye Name: [3-(2-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-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl (E)-3-(4-cyanophenyl)prop-2-enoate Traditional Name: (E)-3-(4-cyanophenyl)acrylic acid [3-(2-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=CSC(=C1)C2=NOC(=N2)COC(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)COC(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H11N3O3S/c18-10-13-5-3-12(4-6-13)7-8-16(21)22-11-15-19-17(20-23-15)14-2-1-9-24-14/h1-9H,11H2/b8-7+