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

Systemtic Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(2-chlorophenyl)methylthio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(2-chlorobenzyl)thio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C13H14ClN3OS2 MolecularWeight: 327.85276

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CSCC2=CC=CC=C2Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CSCC2=CC=CC=C2Cl

InChI

InChI=1S/C13H14ClN3OS2/c1-2-12-16-17-13(20-12)15-11(18)8-19-7-9-5-3-4-6-10(9)14/h3-6H,2,7-8H2,1H3,(H,15,17,18)