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

Systemtic Name: (E)-N-[5-(2-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[5-(2-isopropylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[5-(2-propan-2-yl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[5-(2-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[5-(2-isopropylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-3-(2-thienyl)acrylamide Formula: C15H15N5O2S MolecularWeight: 329.3769

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)C2=NN=C(O2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CC(C)N1C(=CC=N1)C2=NN=C(O2)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C15H15N5O2S/c1-10(2)20-12(7-8-16-20)14-18-19-15(22-14)17-13(21)6-5-11-4-3-9-23-11/h3-10H,1-2H3,(H,17,19,21)/b6-5+