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

Systemtic Name: 3-(5-nitrothiophen-2-yl)-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)prop-2-enamide Openeye Name: 3-(5-nitro-2-thienyl)-N-[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]prop-2-enamide CAS Name: 3-(5-nitro-2-thiophenyl)-N-[5-(2-pyridinyl)-1,3,4-oxadiazol-2-yl]-2-propenamide IUPAC Name: 3-(5-nitrothiophen-2-yl)-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)prop-2-enamide Traditional Name: 3-(5-nitro-2-thienyl)-N-[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]acrylamide Formula: C14H9N5O4S MolecularWeight: 343.31736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NN=C(O2)NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)C2=NN=C(O2)NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C14H9N5O4S/c20-11(6-4-9-5-7-12(24-9)19(21)22)16-14-18-17-13(23-14)10-3-1-2-8-15-10/h1-8H,(H,16,18,20)