1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl (E)-3-(5-bromanylfuran-2-yl)prop-2-enoate

Systemtic Name: 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl (E)-3-(5-bromanylfuran-2-yl)prop-2-enoate Openeye Name: 1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl (E)-3-(5-bromo-2-furyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-furanyl)-2-propenoic acid 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl ester IUPAC Name: 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl (E)-3-(5-bromofuran-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-furyl)acrylic acid 1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C15H11BrN2O4S MolecularWeight: 395.22784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)OC(=O)C=CC3=CC=C(O3)Br

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CS2)OC(=O)/C=C/C3=CC=C(O3)Br

InChI

InChI=1S/C15H11BrN2O4S/c1-9(14-17-18-15(22-14)11-3-2-8-23-11)20-13(19)7-5-10-4-6-12(16)21-10/h2-9H,1H3/b7-5+