2-[[5-(4-fluorophenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[[5-(4-fluorophenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[[5-(4-fluorophenyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]-N-prop-2-ynyl-acetamide CAS Name: 2-[[5-(4-fluorophenyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]thio]-N-prop-2-ynylacetamide IUPAC Name: 2-[[5-(4-fluorophenyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]-N-prop-2-ynylacetamide Traditional Name: 2-[[5-(4-fluorophenyl)-4-keto-3H-thieno[2,3-d]pyrimidin-2-yl]thio]-N-propargyl-acetamide Formula: C17H12FN3O2S2 MolecularWeight: 373.424483

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CSC1=NC2=C(C(=CS2)C3=CC=C(C=C3)F)C(=O)N1

Isomeric SMILES

C#CCNC(=O)CSC1=NC2=C(C(=CS2)C3=CC=C(C=C3)F)C(=O)N1

InChI

InChI=1S/C17H12FN3O2S2/c1-2-7-19-13(22)9-25-17-20-15(23)14-12(8-24-16(14)21-17)10-3-5-11(18)6-4-10/h1,3-6,8H,7,9H2,(H,19,22)(H,20,21,23)