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

Systemtic Name: 2-(4-methylphenyl)sulfanyl-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]propanamide Openeye Name: N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-2-(p-tolylsulfanyl)propanamide CAS Name: 2-[(4-methylphenyl)thio]-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]propanamide IUPAC Name: 2-(4-methylphenyl)sulfanyl-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]propanamide Traditional Name: N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-2-(p-tolylthio)propionamide Formula: C19H20N4O3S3 MolecularWeight: 448.5821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(S3)C

Isomeric SMILES

CC1=CC=C(C=C1)SC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C19H20N4O3S3/c1-12-4-8-16(9-5-12)27-13(2)18(24)20-15-6-10-17(11-7-15)29(25,26)23-19-22-21-14(3)28-19/h4-11,13H,1-3H3,(H,20,24)(H,22,23)