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

Systemtic Name: (E)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-3-(2-thienyl)acrylamide Formula: C15H11N3O2S MolecularWeight: 297.33174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C=CC2=CC=CS2)C3=NN=CO3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)/C=C/C2=CC=CS2)C3=NN=CO3

InChI

InChI=1S/C15H11N3O2S/c19-14(7-6-13-5-2-8-21-13)17-12-4-1-3-11(9-12)15-18-16-10-20-15/h1-10H,(H,17,19)/b7-6+