N-cyclopentyl-2-[5-(4-fluorophenyl)-3-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-cyclopentyl-2-[5-(4-fluorophenyl)-3-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-[5-(4-fluorophenyl)-3-methyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[[5-(4-fluorophenyl)-3-methyl-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[5-(4-fluorophenyl)-3-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanylacetamide Traditional Name: N-cyclopentyl-2-[[5-(4-fluorophenyl)-4-keto-3-methyl-thieno[2,3-d]pyrimidin-2-yl]thio]acetamide Formula: C20H20FN3O2S2 MolecularWeight: 417.520103

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(N=C1SCC(=O)NC3CCCC3)SC=C2C4=CC=C(C=C4)F

Isomeric SMILES

CN1C(=O)C2=C(N=C1SCC(=O)NC3CCCC3)SC=C2C4=CC=C(C=C4)F

InChI

InChI=1S/C20H20FN3O2S2/c1-24-19(26)17-15(12-6-8-13(21)9-7-12)10-27-18(17)23-20(24)28-11-16(25)22-14-4-2-3-5-14/h6-10,14H,2-5,11H2,1H3,(H,22,25)