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

Systemtic Name: 3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-bromanyl-2-fluoranyl-phenyl)propanamide Openeye Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-bromo-2-fluoro-phenyl)propanamide CAS Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(4-bromo-2-fluorophenyl)propanamide IUPAC Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-bromo-2-fluorophenyl)propanamide Traditional Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(4-bromo-2-fluoro-phenyl)propionamide Formula: C11H10BrFN4OS2 MolecularWeight: 377.255703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)F)NC(=O)CCSC2=NN=C(S2)N

Isomeric SMILES

C1=CC(=C(C=C1Br)F)NC(=O)CCSC2=NN=C(S2)N

InChI

InChI=1S/C11H10BrFN4OS2/c12-6-1-2-8(7(13)5-6)15-9(18)3-4-19-11-17-16-10(14)20-11/h1-2,5H,3-4H2,(H2,14,16)(H,15,18)