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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-chloranyl-4-fluoranyl-phenyl)propanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-chloro-4-fluoro-phenyl)propanamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-chloro-4-fluorophenyl)propanamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-chloro-4-fluorophenyl)propanamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-chloro-4-fluoro-phenyl)propionamide Formula: C11H10ClFN4OS2 MolecularWeight: 332.804703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)F)Cl)SC2=NN=C(S2)N

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)F)Cl)SC2=NN=C(S2)N

InChI

InChI=1S/C11H10ClFN4OS2/c1-5(19-11-17-16-10(14)20-11)9(18)15-8-3-2-6(13)4-7(8)12/h2-5H,1H3,(H2,14,16)(H,15,18)