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

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

Systemtic Name:2-(3-cyano-6-phenyl-pyridin-2-yl)sulfanyl-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]propanamide
Openeye Name:2-[(3-cyano-6-phenyl-2-pyridyl)sulfanyl]-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]propanamide
CAS Name:2-[(3-cyano-6-phenyl-2-pyridinyl)thio]-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]propanamide
IUPAC Name:2-(3-cyano-6-phenylpyridin-2-yl)sulfanyl-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]propanamide
Traditional Name:2-[(3-cyano-6-phenyl-2-pyridyl)thio]-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]propionamide
Formula: C24H20N6O3S3
MolecularWeight: 536.649
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)SC3=C(C=CC(=N3)C4=CC=CC=C4)C#N


Isomeric SMILES

CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)SC3=C(C=CC(=N3)C4=CC=CC=C4)C#N


InChI

InChI=1S/C24H20N6O3S3/c1-15(34-23-18(14-25)8-13-21(27-23)17-6-4-3-5-7-17)22(31)26-19-9-11-20(12-10-19)36(32,33)30-24-29-28-16(2)35-24/h3-13,15H,1-2H3,(H,26,31)(H,29,30)


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