3-(6-azanyl-3,5-dicyano-4-thiophen-3-yl-pyridin-2-yl)sulfanyl-N-[4-(ethanoylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-(6-azanyl-3,5-dicyano-4-thiophen-3-yl-pyridin-2-yl)sulfanyl-N-[4-(ethanoylsulfamoyl)phenyl]propanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-3-[[6-amino-3,5-dicyano-4-(3-thienyl)-2-pyridyl]sulfanyl]propanamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-3-[[6-amino-3,5-dicyano-4-(3-thiophenyl)-2-pyridinyl]thio]propanamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-3-(6-amino-3,5-dicyano-4-thiophen-3-ylpyridin-2-yl)sulfanylpropanamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-3-[[6-amino-3,5-dicyano-4-(3-thienyl)-2-pyridyl]thio]propionamide Formula: C22H18N6O4S3 MolecularWeight: 526.61112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCSC2=C(C(=C(C(=N2)N)C#N)C3=CSC=C3)C#N

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCSC2=C(C(=C(C(=N2)N)C#N)C3=CSC=C3)C#N

InChI

InChI=1S/C22H18N6O4S3/c1-13(29)28-35(31,32)16-4-2-15(3-5-16)26-19(30)7-9-34-22-18(11-24)20(14-6-8-33-12-14)17(10-23)21(25)27-22/h2-6,8,12H,7,9H2,1H3,(H2,25,27)(H,26,30)(H,28,29)