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

Systemtic Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(3,4-dichlorophenyl)methylthio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(3,4-dichlorobenzyl)thio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C13H13Cl2N3OS2 MolecularWeight: 362.29782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CSCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CSCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H13Cl2N3OS2/c1-2-12-17-18-13(21-12)16-11(19)7-20-6-8-3-4-9(14)10(15)5-8/h3-5H,2,6-7H2,1H3,(H,16,18,19)