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

Systemtic Name: (E)-2-cyano-3-(1-methylpyrazol-4-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(1-methylpyrazol-4-yl)-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-2-cyano-3-(1-methyl-4-pyrazolyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(1-methylpyrazol-4-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(1-methylpyrazol-4-yl)-N-thiazol-2-yl-acrylamide Formula: C11H9N5OS MolecularWeight: 259.28706

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=C(C#N)C(=O)NC2=NC=CS2

Isomeric SMILES

CN1C=C(C=N1)/C=C(\C#N)/C(=O)NC2=NC=CS2

InChI

InChI=1S/C11H9N5OS/c1-16-7-8(6-14-16)4-9(5-12)10(17)15-11-13-2-3-18-11/h2-4,6-7H,1H3,(H,13,15,17)/b9-4+