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

Systemtic Name: N-(4-bromophenyl)-3-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(4-bromophenyl)-3-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: N-(4-bromophenyl)-3-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-(4-bromophenyl)-3-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(4-bromophenyl)-3-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C12H12BrN3OS3 MolecularWeight: 390.34218

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)SCCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CSC1=NN=C(S1)SCCC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C12H12BrN3OS3/c1-18-11-15-16-12(20-11)19-7-6-10(17)14-9-4-2-8(13)3-5-9/h2-5H,6-7H2,1H3,(H,14,17)