N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C13H13BrFN3OS3 MolecularWeight: 422.359223

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SC(C)C(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CCSC1=NN=C(S1)SC(C)C(=O)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C13H13BrFN3OS3/c1-3-20-12-17-18-13(22-12)21-7(2)11(19)16-10-5-4-8(14)6-9(10)15/h4-7H,3H2,1-2H3,(H,16,19)