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3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[4-(dimethylsulfamoyl)phenyl]propanamide

3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[4-(dimethylsulfamoyl)phenyl]propanamide

Systemtic Name:3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[4-(dimethylsulfamoyl)phenyl]propanamide
Openeye Name:3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[4-(dimethylsulfamoyl)phenyl]propanamide
CAS Name:3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[4-(dimethylsulfamoyl)phenyl]propanamide
IUPAC Name:3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[4-(dimethylsulfamoyl)phenyl]propanamide
Traditional Name:3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-[4-(dimethylsulfamoyl)phenyl]propionamide
Formula: C19H22N4O4S
MolecularWeight: 402.46738
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C)C)C#N


Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C)C)C#N


InChI

InChI=1S/C19H22N4O4S/c1-12-16(13(2)21-19(25)17(12)11-20)9-10-18(24)22-14-5-7-15(8-6-14)28(26,27)23(3)4/h5-8H,9-10H2,1-4H3,(H,21,25)(H,22,24)


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