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

Systemtic Name: 3-thiophen-2-yl-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)prop-2-enamide Openeye Name: 3-(2-thienyl)-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]prop-2-enamide CAS Name: 3-thiophen-2-yl-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)-2-propenamide IUPAC Name: 3-thiophen-2-yl-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)prop-2-enamide Traditional Name: 3-(2-thienyl)-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]acrylamide Formula: C13H9N3O2S2 MolecularWeight: 303.35946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N3O2S2/c17-11(6-5-9-3-1-7-19-9)14-13-16-15-12(18-13)10-4-2-8-20-10/h1-8H,(H,14,16,17)