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(2R)-2-[[5-(5-chloranyl-2-methoxy-phenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(4-fluorophenyl)propanamide

(2R)-2-[[5-(5-chloranyl-2-methoxy-phenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(4-fluorophenyl)propanamide

Systemtic Name:(2R)-2-[[5-(5-chloranyl-2-methoxy-phenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(4-fluorophenyl)propanamide
Openeye Name:(2R)-2-[[5-(5-chloro-2-methoxy-phenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(4-fluorophenyl)propanamide
CAS Name:(2R)-2-[[5-(5-chloro-2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]thio]-N-(4-fluorophenyl)propanamide
IUPAC Name:(2R)-2-[[5-(5-chloro-2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(4-fluorophenyl)propanamide
Traditional Name:(2R)-2-[[5-(5-chloro-2-methoxy-phenyl)-1H-1,2,4-triazol-3-yl]thio]-N-(4-fluorophenyl)propionamide
Formula: C18H16ClFN4O2S
MolecularWeight: 406.861643
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)F)SC2=NNC(=N2)C3=C(C=CC(=C3)Cl)OC


Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)F)SC2=NNC(=N2)C3=C(C=CC(=C3)Cl)OC


InChI

InChI=1S/C18H16ClFN4O2S/c1-10(17(25)21-13-6-4-12(20)5-7-13)27-18-22-16(23-24-18)14-9-11(19)3-8-15(14)26-2/h3-10H,1-2H3,(H,21,25)(H,22,23,24)/t10-/m1/s1


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