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

Systemtic Name: N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: N-[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]-3-(2-thienyl)prop-2-enamide CAS Name: N-[5-(2-pyridinyl)-1,3,4-oxadiazol-2-yl]-3-thiophen-2-yl-2-propenamide IUPAC Name: N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: N-[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]-3-(2-thienyl)acrylamide Formula: C14H10N4O2S MolecularWeight: 298.3198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NN=C(O2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1=CC=NC(=C1)C2=NN=C(O2)NC(=O)C=CC3=CC=CS3

InChI

InChI=1S/C14H10N4O2S/c19-12(7-6-10-4-3-9-21-10)16-14-18-17-13(20-14)11-5-1-2-8-15-11/h1-9H,(H,16,18,19)