(5-phenyl-1,3,4-oxadiazol-2-yl)methyl (E)-3-(5-phenylthiophen-2-yl)prop-2-enoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (E)-3-(5-phenylthiophen-2-yl)prop-2-enoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (E)-3-(5-phenyl-2-thienyl)prop-2-enoate CAS Name: (E)-3-(5-phenyl-2-thiophenyl)-2-propenoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (E)-3-(5-phenylthiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-phenyl-2-thienyl)acrylic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C22H16N2O3S MolecularWeight: 388.43904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(S2)C=CC(=O)OCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(S2)/C=C/C(=O)OCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O3S/c25-21(14-12-18-11-13-19(28-18)16-7-3-1-4-8-16)26-15-20-23-24-22(27-20)17-9-5-2-6-10-17/h1-14H,15H2/b14-12+