N-cyclopentyl-2-[6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4-yl]sulfanyl-ethanamide

Systemtic Name: N-cyclopentyl-2-[6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4-yl]sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-[6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4-yl]sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[[6-(4-fluorophenyl)-4-thieno[3,2-d]pyrimidinyl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4-yl]sulfanylacetamide Traditional Name: N-cyclopentyl-2-[[6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4-yl]thio]acetamide Formula: C19H18FN3OS2 MolecularWeight: 387.494123

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NC=NC3=C2SC(=C3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NC=NC3=C2SC(=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H18FN3OS2/c20-13-7-5-12(6-8-13)16-9-15-18(26-16)19(22-11-21-15)25-10-17(24)23-14-3-1-2-4-14/h5-9,11,14H,1-4,10H2,(H,23,24)