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(2R)-2-[5-(5-chloranylthiophen-3-yl)-1,2-oxazol-3-yl]-N-methyl-pyrrolidine-1-carbothioamide

(2R)-2-[5-(5-chloranylthiophen-3-yl)-1,2-oxazol-3-yl]-N-methyl-pyrrolidine-1-carbothioamide

Systemtic Name:(2R)-2-[5-(5-chloranylthiophen-3-yl)-1,2-oxazol-3-yl]-N-methyl-pyrrolidine-1-carbothioamide
Openeye Name:(2R)-2-[5-(5-chloro-3-thienyl)isoxazol-3-yl]-N-methyl-pyrrolidine-1-carbothioamide
CAS Name:(2R)-2-[5-(5-chloro-3-thiophenyl)-3-isoxazolyl]-N-methyl-1-pyrrolidinecarbothioamide
IUPAC Name:(2R)-2-[5-(5-chlorothiophen-3-yl)-1,2-oxazol-3-yl]-N-methylpyrrolidine-1-carbothioamide
Traditional Name:(2R)-2-[5-(5-chloro-3-thienyl)isoxazol-3-yl]-N-methyl-pyrrolidine-1-carbothioamide
Formula: C13H14ClN3OS2
MolecularWeight: 327.85276
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N1CCCC1C2=NOC(=C2)C3=CSC(=C3)Cl


Isomeric SMILES

CNC(=S)N1CCC[C@@H]1C2=NOC(=C2)C3=CSC(=C3)Cl


InChI

InChI=1S/C13H14ClN3OS2/c1-15-13(19)17-4-2-3-10(17)9-6-11(18-16-9)8-5-12(14)20-7-8/h5-7,10H,2-4H2,1H3,(H,15,19)/t10-/m1/s1


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