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

Systemtic Name: (2R)-N-(2-ethanoylphenyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-propanamide Openeye Name: (2R)-N-(2-acetylphenyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-propanamide CAS Name: (2R)-N-(2-acetylphenyl)-2-(4-thieno[3,2-d]pyrimidinylthio)propanamide IUPAC Name: (2R)-N-(2-acetylphenyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanylpropanamide Traditional Name: (2R)-N-(2-acetylphenyl)-2-(thieno[3,2-d]pyrimidin-4-ylthio)propionamide Formula: C17H15N3O2S2 MolecularWeight: 357.4499

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)C)SC2=NC=NC3=C2SC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C(=O)C)SC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C17H15N3O2S2/c1-10(21)12-5-3-4-6-13(12)20-16(22)11(2)24-17-15-14(7-8-23-15)18-9-19-17/h3-9,11H,1-2H3,(H,20,22)/t11-/m1/s1