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

Systemtic Name: 3-(3-cyano-6-propan-2-yl-pyridin-2-yl)sulfanyl-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]propanamide Openeye Name: 3-[(3-cyano-6-isopropyl-2-pyridyl)sulfanyl]-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]propanamide CAS Name: 3-[(3-cyano-6-propan-2-yl-2-pyridinyl)thio]-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(3-cyano-6-propan-2-ylpyridin-2-yl)sulfanyl-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]propanamide Traditional Name: 3-[(3-cyano-6-isopropyl-2-pyridyl)thio]-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]propionamide Formula: C21H22N6O3S3 MolecularWeight: 502.63278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCSC3=C(C=CC(=N3)C(C)C)C#N

Isomeric SMILES

CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCSC3=C(C=CC(=N3)C(C)C)C#N

InChI

InChI=1S/C21H22N6O3S3/c1-13(2)18-9-4-15(12-22)20(24-18)31-11-10-19(28)23-16-5-7-17(8-6-16)33(29,30)27-21-26-25-14(3)32-21/h4-9,13H,10-11H2,1-3H3,(H,23,28)(H,26,27)