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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C13H14ClN3OS3 MolecularWeight: 359.91776

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SCC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCSC1=NN=C(S1)SCC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H14ClN3OS3/c1-2-19-12-16-17-13(21-12)20-8-11(18)15-7-9-3-5-10(14)6-4-9/h3-6H,2,7-8H2,1H3,(H,15,18)