2-(4-bromophenyl)sulfanyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-bromophenyl)sulfanyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-bromophenyl)sulfanyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(4-bromophenyl)thio]-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-bromophenyl)sulfanyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(4-bromophenyl)thio]-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C12H12BrN3OS3 MolecularWeight: 390.34218

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CSC2=CC=C(C=C2)Br

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CSC2=CC=C(C=C2)Br

InChI

InChI=1S/C12H12BrN3OS3/c1-2-18-12-16-15-11(20-12)14-10(17)7-19-9-5-3-8(13)4-6-9/h3-6H,2,7H2,1H3,(H,14,15,17)