N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C13H16N4O3S3 MolecularWeight: 372.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NN=CS2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NN=CS2)S(=O)(=O)N(C)C

InChI

InChI=1S/C13H16N4O3S3/c1-9-4-5-10(6-11(9)23(19,20)17(2)3)15-12(18)7-21-13-16-14-8-22-13/h4-6,8H,7H2,1-3H3,(H,15,18)