2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-ethanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[2-(4-bromophenoxy)ethyl]-N-methyl-acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[2-(4-bromophenoxy)ethyl]-N-methylacetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[2-(4-bromophenoxy)ethyl]-N-methylacetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[2-(4-bromophenoxy)ethyl]-N-methyl-acetamide Formula: C13H15BrN4O2S2 MolecularWeight: 403.3178

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)C(=O)CSC2=NN=C(S2)N

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)C(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C13H15BrN4O2S2/c1-18(6-7-20-10-4-2-9(14)3-5-10)11(19)8-21-13-17-16-12(15)22-13/h2-5H,6-8H2,1H3,(H2,15,16)