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

Systemtic Name: (E)-3-(3-nitrophenyl)-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(3-nitrophenyl)-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(3-nitrophenyl)-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]acrylamide Formula: C15H10N4O4S MolecularWeight: 342.3293

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)NC2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C(=O)NC2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C15H10N4O4S/c20-13(7-6-10-3-1-4-11(9-10)19(21)22)16-15-18-17-14(23-15)12-5-2-8-24-12/h1-9H,(H,16,18,20)/b7-6+