3-(4-bromanylphenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(4-bromanylphenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(4-bromophenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(4-bromophenoxy)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-(4-bromophenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(4-bromophenoxy)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]propionamide Formula: C13H14BrN3O2S2 MolecularWeight: 388.30316

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CCOC2=CC=C(C=C2)Br

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C13H14BrN3O2S2/c1-2-20-13-17-16-12(21-13)15-11(18)7-8-19-10-5-3-9(14)4-6-10/h3-6H,2,7-8H2,1H3,(H,15,16,18)