(E)-N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(5-tert-butyl-2-methyl-3-pyrazolyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(5-tert-butyl-2-methylpyrazol-3-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-3-(2-thienyl)acrylamide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)C=CC2=CC=CS2)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)/C=C/C2=CC=CS2)C

InChI

InChI=1S/C15H19N3OS/c1-15(2,3)12-10-13(18(4)17-12)16-14(19)8-7-11-6-5-9-20-11/h5-10H,1-4H3,(H,16,19)/b8-7+