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

Systemtic Name: 2-[[5-[(3-bromophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide Openeye Name: 2-[[5-[(3-bromophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-acetamide CAS Name: 2-[[5-[(3-bromophenyl)methylthio]-1,3,4-thiadiazol-2-yl]thio]-N-propylacetamide IUPAC Name: 2-[[5-[(3-bromophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propylacetamide Traditional Name: 2-[[5-[(3-bromobenzyl)thio]-1,3,4-thiadiazol-2-yl]thio]-N-propyl-acetamide Formula: C14H16BrN3OS3 MolecularWeight: 418.39534

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CSC1=NN=C(S1)SCC2=CC(=CC=C2)Br

Isomeric SMILES

CCCNC(=O)CSC1=NN=C(S1)SCC2=CC(=CC=C2)Br

InChI

InChI=1S/C14H16BrN3OS3/c1-2-6-16-12(19)9-21-14-18-17-13(22-14)20-8-10-4-3-5-11(15)7-10/h3-5,7H,2,6,8-9H2,1H3,(H,16,19)