2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-methylsulfonylphenyl)acetamide CAS Name: N-(3-methylsulfonylphenyl)-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: 2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-methylsulfonylphenyl)acetamide Traditional Name: N-(3-mesylphenyl)-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C12H13N3O3S4 MolecularWeight: 375.50992

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)SCC(=O)NC2=CC(=CC=C2)S(=O)(=O)C

Isomeric SMILES

CSC1=NN=C(S1)SCC(=O)NC2=CC(=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C12H13N3O3S4/c1-19-11-14-15-12(21-11)20-7-10(16)13-8-4-3-5-9(6-8)22(2,17)18/h3-6H,7H2,1-2H3,(H,13,16)