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

Systemtic Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(3,4-dichlorophenyl)methylthio]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-[(3,4-dichlorobenzyl)thio]acetamide Formula: C16H19Cl2N3OS2 MolecularWeight: 404.37756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CSCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CSCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H19Cl2N3OS2/c1-2-3-4-5-15-20-21-16(24-15)19-14(22)10-23-9-11-6-7-12(17)13(18)8-11/h6-8H,2-5,9-10H2,1H3,(H,19,21,22)