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

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

Systemtic Name:(2R)-2-[(4-azanyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-chloranyl-4-fluoranyl-phenyl)propanamide
Openeye Name:(2R)-2-[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-chloro-4-fluoro-phenyl)propanamide
CAS Name:(2R)-2-[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)thio]-N-(2-chloro-4-fluorophenyl)propanamide
IUPAC Name:(2R)-2-[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-chloro-4-fluorophenyl)propanamide
Traditional Name:(2R)-2-[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)thio]-N-(2-chloro-4-fluoro-phenyl)propionamide
Formula: C14H15ClFN5OS
MolecularWeight: 355.818203
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)F)Cl)SC2=NN=C(N2N)C3CC3


Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)F)Cl)SC2=NN=C(N2N)C3CC3


InChI

InChI=1S/C14H15ClFN5OS/c1-7(13(22)18-11-5-4-9(16)6-10(11)15)23-14-20-19-12(21(14)17)8-2-3-8/h4-8H,2-3,17H2,1H3,(H,18,22)/t7-/m1/s1


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