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

Systemtic Name: 2-[(3-bromophenyl)methylsulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(3-bromophenyl)methylsulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(3-bromophenyl)methylthio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(3-bromophenyl)methylsulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(3-bromobenzyl)thio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C13H14BrN3OS2 MolecularWeight: 372.30376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14BrN3OS2/c1-2-12-16-17-13(20-12)15-11(18)8-19-7-9-4-3-5-10(14)6-9/h3-6H,2,7-8H2,1H3,(H,15,17,18)