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

Systemtic Name: 2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[4-(p-tolylsulfonylamino)phenyl]sulfanyl-acetamide CAS Name: 2-[[4-[(4-methylphenyl)sulfonylamino]phenyl]thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[[4-(tosylamino)phenyl]thio]acetamide Formula: C18H18N4O3S3 MolecularWeight: 434.55552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3S3/c1-12-3-9-16(10-4-12)28(24,25)22-14-5-7-15(8-6-14)26-11-17(23)19-18-21-20-13(2)27-18/h3-10,22H,11H2,1-2H3,(H,19,21,23)