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

Systemtic Name: (E)-3-phenyl-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-phenyl-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]prop-2-enamide CAS Name: (E)-3-phenyl-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-phenyl-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-phenyl-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]acrylamide Formula: C15H11N3O2S MolecularWeight: 297.33174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C15H11N3O2S/c19-13(9-8-11-5-2-1-3-6-11)16-15-18-17-14(20-15)12-7-4-10-21-12/h1-10H,(H,16,18,19)/b9-8+