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

Systemtic Name: N-[4-(4-bromanylphenoxy)phenyl]-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[4-(4-bromophenoxy)phenyl]-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[4-(4-bromophenoxy)phenyl]-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-[4-(4-bromophenoxy)phenyl]-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[4-(4-bromophenoxy)phenyl]-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C18H16BrN3O2S3 MolecularWeight: 482.43754

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

CCSC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O2S3/c1-2-25-17-21-22-18(27-17)26-11-16(23)20-13-5-9-15(10-6-13)24-14-7-3-12(19)4-8-14/h3-10H,2,11H2,1H3,(H,20,23)