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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C12H12ClN3OS3 MolecularWeight: 345.89118

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)SCC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CSC1=NN=C(S1)SCC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C12H12ClN3OS3/c1-18-11-15-16-12(20-11)19-7-10(17)14-6-8-4-2-3-5-9(8)13/h2-5H,6-7H2,1H3,(H,14,17)