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

Systemtic Name: (E)-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[5-(2-methyl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-3-(2-thienyl)acrylamide Formula: C13H11N5O2S MolecularWeight: 301.32374

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C2=NN=C(O2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CN1C(=CC=N1)C2=NN=C(O2)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C13H11N5O2S/c1-18-10(6-7-14-18)12-16-17-13(20-12)15-11(19)5-4-9-3-2-8-21-9/h2-8H,1H3,(H,15,17,19)/b5-4+