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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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