N-(4-bromophenyl)-3-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-(4-bromophenyl)-3-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(4-bromophenyl)-3-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: N-(4-bromophenyl)-3-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-(4-bromophenyl)-3-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(4-bromophenyl)-3-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C13H14BrN3OS3 MolecularWeight: 404.36876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SCCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CCSC1=NN=C(S1)SCCC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C13H14BrN3OS3/c1-2-19-12-16-17-13(21-12)20-8-7-11(18)15-10-5-3-9(14)4-6-10/h3-6H,2,7-8H2,1H3,(H,15,18)