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

Systemtic Name: (E)-N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-3-(2-thienyl)acrylamide Formula: C15H10BrN3O2S MolecularWeight: 376.2278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrN3O2S/c16-11-5-3-10(4-6-11)14-18-19-15(21-14)17-13(20)8-7-12-2-1-9-22-12/h1-9H,(H,17,19,20)/b8-7+