N-[(E)-3-oxidanylidene-1-pyridin-3-yl-3-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]prop-1-en-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(E)-3-oxidanylidene-1-pyridin-3-yl-3-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]prop-1-en-2-yl]thiophene-2-carboxamide Openeye Name: N-[(E)-2-(3-pyridyl)-1-[[4-(thiazol-2-ylsulfamoyl)phenyl]carbamoyl]vinyl]thiophene-2-carboxamide CAS Name: N-[(E)-3-oxo-1-(3-pyridinyl)-3-[4-(2-thiazolylsulfamoyl)anilino]prop-1-en-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(E)-3-oxo-1-pyridin-3-yl-3-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]prop-1-en-2-yl]thiophene-2-carboxamide Traditional Name: N-[(E)-2-(3-pyridyl)-1-[[4-(thiazol-2-ylsulfamoyl)phenyl]carbamoyl]vinyl]thiophene-2-carboxamide Formula: C22H17N5O4S3 MolecularWeight: 511.59648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=C(C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC(=CN=C1)/C=C(\C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)/NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H17N5O4S3/c28-20(18(13-15-3-1-9-23-14-15)26-21(29)19-4-2-11-32-19)25-16-5-7-17(8-6-16)34(30,31)27-22-24-10-12-33-22/h1-14H,(H,24,27)(H,25,28)(H,26,29)/b18-13+