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

Systemtic Name: (E)-3-thiophen-2-yl-N-[5-(thiophen-2-ylmethyl)-1,3,4-oxadiazol-2-yl]prop-2-enamide Openeye Name: (E)-3-(2-thienyl)-N-[5-(2-thienylmethyl)-1,3,4-oxadiazol-2-yl]prop-2-enamide CAS Name: (E)-3-thiophen-2-yl-N-[5-(thiophen-2-ylmethyl)-1,3,4-oxadiazol-2-yl]-2-propenamide IUPAC Name: (E)-3-thiophen-2-yl-N-[5-(thiophen-2-ylmethyl)-1,3,4-oxadiazol-2-yl]prop-2-enamide Traditional Name: (E)-N-[5-(2-thenyl)-1,3,4-oxadiazol-2-yl]-3-(2-thienyl)acrylamide Formula: C14H11N3O2S2 MolecularWeight: 317.38604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC2=NN=C(O2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1=CSC(=C1)CC2=NN=C(O2)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C14H11N3O2S2/c18-12(6-5-10-3-1-7-20-10)15-14-17-16-13(19-14)9-11-4-2-8-21-11/h1-8H,9H2,(H,15,17,18)/b6-5+