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

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C14H16BrN3OS3 MolecularWeight: 418.39534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16BrN3OS3/c1-3-20-13-17-18-14(22-13)21-8-12(19)16-9(2)10-4-6-11(15)7-5-10/h4-7,9H,3,8H2,1-2H3,(H,16,19)