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

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

Systemtic Name:2-(3-cyano-4,6-diphenyl-pyridin-2-yl)sulfanyl-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]ethanamide
Openeye Name:2-[(3-cyano-4,6-diphenyl-2-pyridyl)sulfanyl]-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]acetamide
CAS Name:2-[(3-cyano-4,6-diphenyl-2-pyridinyl)thio]-N-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]acetamide
IUPAC Name:2-(3-cyano-4,6-diphenylpyridin-2-yl)sulfanyl-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]acetamide
Traditional Name:2-[(3-cyano-4,6-diphenyl-2-pyridyl)thio]-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]acetamide
Formula: C30H23N5O4S2
MolecularWeight: 581.66472
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=C(C(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5)C#N


Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=C(C(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5)C#N


InChI

InChI=1S/C30H23N5O4S2/c1-20-16-28(34-39-20)35-41(37,38)24-14-12-23(13-15-24)32-29(36)19-40-30-26(18-31)25(21-8-4-2-5-9-21)17-27(33-30)22-10-6-3-7-11-22/h2-17H,19H2,1H3,(H,32,36)(H,34,35)


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