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

Systemtic Name: (2R)-N-(4-ethoxyphenyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-propanamide Openeye Name: (2R)-N-(4-ethoxyphenyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-propanamide CAS Name: (2R)-N-(4-ethoxyphenyl)-2-(4-thieno[3,2-d]pyrimidinylthio)propanamide IUPAC Name: (2R)-N-(4-ethoxyphenyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanylpropanamide Traditional Name: (2R)-N-p-phenetyl-2-(thieno[3,2-d]pyrimidin-4-ylthio)propionamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)SC2=NC=NC3=C2SC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@@H](C)SC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C17H17N3O2S2/c1-3-22-13-6-4-12(5-7-13)20-16(21)11(2)24-17-15-14(8-9-23-15)18-10-19-17/h4-11H,3H2,1-2H3,(H,20,21)/t11-/m1/s1