(E)-N-[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[5-(5-bromo-2-furanyl)-1,3,4-oxadiazol-2-yl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[5-(5-bromofuran-2-yl)-1,3,4-oxadiazol-2-yl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]-3-(2-thienyl)acrylamide Formula: C13H8BrN3O3S MolecularWeight: 366.18992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)NC2=NN=C(O2)C3=CC=C(O3)Br

Isomeric SMILES

C1=CSC(=C1)/C=C/C(=O)NC2=NN=C(O2)C3=CC=C(O3)Br

InChI

InChI=1S/C13H8BrN3O3S/c14-10-5-4-9(19-10)12-16-17-13(20-12)15-11(18)6-3-8-2-1-7-21-8/h1-7H,(H,15,17,18)/b6-3+