(2R)-N-(5-chloranylpyridin-2-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-propanamide

Systemtic Name: (2R)-N-(5-chloranylpyridin-2-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-propanamide Openeye Name: (2R)-N-(5-chloro-2-pyridyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-propanamide CAS Name: (2R)-N-(5-chloro-2-pyridinyl)-2-(4-thieno[3,2-d]pyrimidinylthio)propanamide IUPAC Name: (2R)-N-(5-chloropyridin-2-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanylpropanamide Traditional Name: (2R)-N-(5-chloro-2-pyridyl)-2-(thieno[3,2-d]pyrimidin-4-ylthio)propionamide Formula: C14H11ClN4OS2 MolecularWeight: 350.84634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)Cl)SC2=NC=NC3=C2SC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=NC=C(C=C1)Cl)SC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C14H11ClN4OS2/c1-8(13(20)19-11-3-2-9(15)6-16-11)22-14-12-10(4-5-21-12)17-7-18-14/h2-8H,1H3,(H,16,19,20)/t8-/m1/s1