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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NC3=C(C(=O)N2CC4=CC=CC=C4F)SC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NC3=C(C(=O)N2CC4=CC=CC=C4F)SC=C3

InChI

InChI=1S/C20H20FN3O2S2/c21-15-8-4-1-5-13(15)11-24-19(26)18-16(9-10-27-18)23-20(24)28-12-17(25)22-14-6-2-3-7-14/h1,4-5,8-10,14H,2-3,6-7,11-12H2,(H,22,25)