2-(2-bromanyl-4-chloranyl-phenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2-bromo-4-chloro-phenoxy)propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-2-(2-bromo-4-chloro-phenoxy)propionamide Formula: C14H13BrClN3O2S2 MolecularWeight: 434.75892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)SCC=C)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)SCC=C)OC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C14H13BrClN3O2S2/c1-3-6-22-14-19-18-13(23-14)17-12(20)8(2)21-11-5-4-9(16)7-10(11)15/h3-5,7-8H,1,6H2,2H3,(H,17,18,20)