(E)-2-cyano-3-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(1-ethyl-3-methyl-4-pyrazolyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(1-ethyl-3-methylpyrazol-4-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acrylamide Formula: C19H18N6O3S2 MolecularWeight: 442.51462

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C=C(C#N)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

CCN1C=C(C(=N1)C)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C19H18N6O3S2/c1-3-25-12-15(13(2)23-25)10-14(11-20)18(26)22-16-4-6-17(7-5-16)30(27,28)24-19-21-8-9-29-19/h4-10,12H,3H2,1-2H3,(H,21,24)(H,22,26)/b14-10+