3-[(4-fluorophenyl)-(2-thieno[3,2-d]pyrimidin-4-ylsulfanylethanoyl)amino]propanamide

Systemtic Name: 3-[(4-fluorophenyl)-(2-thieno[3,2-d]pyrimidin-4-ylsulfanylethanoyl)amino]propanamide Openeye Name: 3-(4-fluoro-N-(2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetyl)anilino)propanamide CAS Name: 3-(4-fluoro-N-[1-oxo-2-(4-thieno[3,2-d]pyrimidinylthio)ethyl]anilino)propanamide IUPAC Name: 3-(4-fluoro-N-(2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetyl)anilino)propanamide Traditional Name: 3-(4-fluoro-N-[2-(thieno[3,2-d]pyrimidin-4-ylthio)acetyl]anilino)propionamide Formula: C17H15FN4O2S2 MolecularWeight: 390.455003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N(CCC(=O)N)C(=O)CSC2=NC=NC3=C2SC=C3)F

Isomeric SMILES

C1=CC(=CC=C1N(CCC(=O)N)C(=O)CSC2=NC=NC3=C2SC=C3)F

InChI

InChI=1S/C17H15FN4O2S2/c18-11-1-3-12(4-2-11)22(7-5-14(19)23)15(24)9-26-17-16-13(6-8-25-16)20-10-21-17/h1-4,6,8,10H,5,7,9H2,(H2,19,23)