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

Systemtic Name: 2-(3-cyano-6-phenyl-pyridin-2-yl)sulfanyl-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-[(3-cyano-6-phenyl-2-pyridyl)sulfanyl]-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]acetamide CAS Name: 2-[(3-cyano-6-phenyl-2-pyridinyl)thio]-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(3-cyano-6-phenylpyridin-2-yl)sulfanyl-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: 2-[(3-cyano-6-phenyl-2-pyridyl)thio]-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]acetamide Formula: C23H18N6O3S3 MolecularWeight: 522.62242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=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)CSC3=C(C=CC(=N3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C23H18N6O3S3/c1-15-27-28-23(34-15)29-35(31,32)19-10-8-18(9-11-19)25-21(30)14-33-22-17(13-24)7-12-20(26-22)16-5-3-2-4-6-16/h2-12H,14H2,1H3,(H,25,30)(H,28,29)