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(2R)-2-(5-ethylsulfanyl-4-methyl-1,2,4-triazol-3-yl)-N-(4-fluorophenyl)pyrrolidine-1-carboxamide

(2R)-2-(5-ethylsulfanyl-4-methyl-1,2,4-triazol-3-yl)-N-(4-fluorophenyl)pyrrolidine-1-carboxamide

Systemtic Name:(2R)-2-(5-ethylsulfanyl-4-methyl-1,2,4-triazol-3-yl)-N-(4-fluorophenyl)pyrrolidine-1-carboxamide
Openeye Name:(2R)-2-(5-ethylsulfanyl-4-methyl-1,2,4-triazol-3-yl)-N-(4-fluorophenyl)pyrrolidine-1-carboxamide
CAS Name:(2R)-2-[5-(ethylthio)-4-methyl-1,2,4-triazol-3-yl]-N-(4-fluorophenyl)-1-pyrrolidinecarboxamide
IUPAC Name:(2R)-2-(5-ethylsulfanyl-4-methyl-1,2,4-triazol-3-yl)-N-(4-fluorophenyl)pyrrolidine-1-carboxamide
Traditional Name:(2R)-2-[5-(ethylthio)-4-methyl-1,2,4-triazol-3-yl]-N-(4-fluorophenyl)pyrrolidine-1-carboxamide
Formula: C16H20FN5OS
MolecularWeight: 349.426303
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(N1C)C2CCCN2C(=O)NC3=CC=C(C=C3)F


Isomeric SMILES

CCSC1=NN=C(N1C)[C@H]2CCCN2C(=O)NC3=CC=C(C=C3)F


InChI

InChI=1S/C16H20FN5OS/c1-3-24-16-20-19-14(21(16)2)13-5-4-10-22(13)15(23)18-12-8-6-11(17)7-9-12/h6-9,13H,3-5,10H2,1-2H3,(H,18,23)/t13-/m1/s1


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