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

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-chloranyl-4-fluoranyl-phenyl)propanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-chloro-4-fluoro-phenyl)propanamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(2-chloro-4-fluorophenyl)propanamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-chloro-4-fluorophenyl)propanamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(2-chloro-4-fluoro-phenyl)propionamide Formula: C11H11ClFN5OS MolecularWeight: 315.754343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)F)Cl)SC2=NNC(=N2)N

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)F)Cl)SC2=NNC(=N2)N

InChI

InChI=1S/C11H11ClFN5OS/c1-5(20-11-16-10(14)17-18-11)9(19)15-8-3-2-6(13)4-7(8)12/h2-5H,1H3,(H,15,19)(H3,14,16,17,18)