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

Systemtic Name: 2-[[5-(2-methylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-[[5-(2-methylallylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-[[5-(2-methylprop-2-enylthio)-1,3,4-thiadiazol-2-yl]thio]-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-[[5-(2-methylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-methylsulfonylphenyl)acetamide Traditional Name: N-(3-mesylphenyl)-2-[[5-(2-methylallylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C15H17N3O3S4 MolecularWeight: 415.57378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3S4/c1-10(2)8-22-14-17-18-15(24-14)23-9-13(19)16-11-5-4-6-12(7-11)25(3,20)21/h4-7H,1,8-9H2,2-3H3,(H,16,19)