(2R)-N-(4-chloranyl-2-fluoranyl-phenyl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-propanamide

Systemtic Name: (2R)-N-(4-chloranyl-2-fluoranyl-phenyl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-propanamide Openeye Name: (2R)-N-(4-chloro-2-fluoro-phenyl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-propanamide CAS Name: (2R)-N-(4-chloro-2-fluorophenyl)-2-(4-thieno[2,3-d]pyrimidinylthio)propanamide IUPAC Name: (2R)-N-(4-chloro-2-fluorophenyl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanylpropanamide Traditional Name: (2R)-N-(4-chloro-2-fluoro-phenyl)-2-(thieno[2,3-d]pyrimidin-4-ylthio)propionamide Formula: C15H11ClFN3OS2 MolecularWeight: 367.848743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Cl)F)SC2=NC=NC3=C2C=CS3

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)Cl)F)SC2=NC=NC3=C2C=CS3

InChI

InChI=1S/C15H11ClFN3OS2/c1-8(13(21)20-12-3-2-9(16)6-11(12)17)23-15-10-4-5-22-14(10)18-7-19-15/h2-8H,1H3,(H,20,21)/t8-/m1/s1