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2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]propanamide

2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]propanamide

Systemtic Name:2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]propanamide
Openeye Name:2-[(3-cyano-4,6-dimethyl-2-pyridyl)sulfanyl]-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]propanamide
CAS Name:2-[(3-cyano-4,6-dimethyl-2-pyridinyl)thio]-N-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]propanamide
IUPAC Name:2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]propanamide
Traditional Name:2-[(3-cyano-4,6-dimethyl-2-pyridyl)thio]-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]propionamide
Formula: C21H21N5O4S2
MolecularWeight: 471.55254
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)SC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NOC(=C3)C)C


Isomeric SMILES

CC1=CC(=NC(=C1C#N)SC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NOC(=C3)C)C


InChI

InChI=1S/C21H21N5O4S2/c1-12-9-13(2)23-21(18(12)11-22)31-15(4)20(27)24-16-5-7-17(8-6-16)32(28,29)26-19-10-14(3)30-25-19/h5-10,15H,1-4H3,(H,24,27)(H,25,26)


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