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

Systemtic Name: 2-(3-cyano-6-propyl-pyridin-2-yl)sulfanyl-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]butanamide Openeye Name: 2-[(3-cyano-6-propyl-2-pyridyl)sulfanyl]-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]butanamide CAS Name: 2-[(3-cyano-6-propyl-2-pyridinyl)thio]-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]butanamide IUPAC Name: 2-(3-cyano-6-propylpyridin-2-yl)sulfanyl-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]butanamide Traditional Name: 2-[(3-cyano-6-propyl-2-pyridyl)thio]-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]butyramide Formula: C22H24N6O3S3 MolecularWeight: 516.65936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C(C=C1)C#N)SC(CC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(S3)C

Isomeric SMILES

CCCC1=NC(=C(C=C1)C#N)SC(CC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C22H24N6O3S3/c1-4-6-16-8-7-15(13-23)21(25-16)33-19(5-2)20(29)24-17-9-11-18(12-10-17)34(30,31)28-22-27-26-14(3)32-22/h7-12,19H,4-6H2,1-3H3,(H,24,29)(H,27,28)