(E)-2-cyano-3-(1,5-dimethylpyrazol-4-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(1,5-dimethylpyrazol-4-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(1,5-dimethylpyrazol-4-yl)-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-2-cyano-3-(1,5-dimethyl-4-pyrazolyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(1,5-dimethylpyrazol-4-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(1,5-dimethylpyrazol-4-yl)-N-thiazol-2-yl-acrylamide Formula: C12H11N5OS MolecularWeight: 273.31364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C=C(C#N)C(=O)NC2=NC=CS2

Isomeric SMILES

CC1=C(C=NN1C)/C=C(\C#N)/C(=O)NC2=NC=CS2

InChI

InChI=1S/C12H11N5OS/c1-8-10(7-15-17(8)2)5-9(6-13)11(18)16-12-14-3-4-19-12/h3-5,7H,1-2H3,(H,14,16,18)/b9-5+