(E)-2-cyano-3-(5-phenyl-1H-pyrazol-4-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(5-phenyl-1H-pyrazol-4-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(5-phenyl-1H-pyrazol-4-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(5-phenyl-1H-pyrazol-4-yl)-N-[4-(2-thiazolylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(5-phenyl-1H-pyrazol-4-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(5-phenyl-1H-pyrazol-4-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acrylamide Formula: C22H16N6O3S2 MolecularWeight: 476.53084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=NN2)C=C(C#N)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=NN2)/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C22H16N6O3S2/c23-13-16(12-17-14-25-27-20(17)15-4-2-1-3-5-15)21(29)26-18-6-8-19(9-7-18)33(30,31)28-22-24-10-11-32-22/h1-12,14H,(H,24,28)(H,25,27)(H,26,29)/b16-12+