N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-2,3-dithiophen-2-yl-prop-2-enamide

Systemtic Name: N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-2,3-dithiophen-2-yl-prop-2-enamide Openeye Name: N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-2,3-bis(2-thienyl)prop-2-enamide CAS Name: N-[4-[(2,6-dimethyl-4-pyrimidinyl)sulfamoyl]phenyl]-2,3-dithiophen-2-yl-2-propenamide IUPAC Name: N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-2,3-dithiophen-2-ylprop-2-enamide Traditional Name: N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-2,3-bis(2-thienyl)acrylamide Formula: C23H20N4O3S3 MolecularWeight: 496.6249

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(=CC3=CC=CS3)C4=CC=CS4

Isomeric SMILES

CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(=CC3=CC=CS3)C4=CC=CS4

InChI

InChI=1S/C23H20N4O3S3/c1-15-13-22(25-16(2)24-15)27-33(29,30)19-9-7-17(8-10-19)26-23(28)20(21-6-4-12-32-21)14-18-5-3-11-31-18/h3-14H,1-2H3,(H,26,28)(H,24,25,27)