N-[(Z)-3-[[2-methyl-4-(pyrimidin-2-ylsulfamoyl)phenyl]amino]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-3-[[2-methyl-4-(pyrimidin-2-ylsulfamoyl)phenyl]amino]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]thiophene-2-carboxamide Openeye Name: N-[(Z)-1-[[2-methyl-4-(pyrimidin-2-ylsulfamoyl)phenyl]carbamoyl]-2-(2-thienyl)vinyl]thiophene-2-carboxamide CAS Name: N-[(Z)-3-[2-methyl-4-(2-pyrimidinylsulfamoyl)anilino]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-3-[2-methyl-4-(pyrimidin-2-ylsulfamoyl)anilino]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]thiophene-2-carboxamide Traditional Name: N-[(Z)-1-[[2-methyl-4-(2-pyrimidylsulfamoyl)phenyl]carbamoyl]-2-(2-thienyl)vinyl]thiophene-2-carboxamide Formula: C23H19N5O4S3 MolecularWeight: 525.62306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=NC=CC=N2)NC(=O)C(=CC3=CC=CS3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=NC=CC=N2)NC(=O)/C(=C/C3=CC=CS3)/NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H19N5O4S3/c1-15-13-17(35(31,32)28-23-24-9-4-10-25-23)7-8-18(15)26-21(29)19(14-16-5-2-11-33-16)27-22(30)20-6-3-12-34-20/h2-14H,1H3,(H,26,29)(H,27,30)(H,24,25,28)/b19-14-