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

Systemtic Name: (E)-2-cyano-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-[4-(thiazol-2-ylsulfamoyl)phenyl]-3-(3-thienyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[4-(2-thiazolylsulfamoyl)phenyl]-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-[4-(thiazol-2-ylsulfamoyl)phenyl]-3-(3-thienyl)acrylamide Formula: C17H12N4O3S3 MolecularWeight: 416.49718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(=CC2=CSC=C2)C#N)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CC=C1NC(=O)/C(=C/C2=CSC=C2)/C#N)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C17H12N4O3S3/c18-10-13(9-12-5-7-25-11-12)16(22)20-14-1-3-15(4-2-14)27(23,24)21-17-19-6-8-26-17/h1-9,11H,(H,19,21)(H,20,22)/b13-9+