N-cyclopentyl-2-[5-(4-fluorophenyl)-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[5-(4-fluorophenyl)-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanamide Openeye Name: N-cyclopentyl-2-[5-(4-fluorophenyl)-6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-cyclopentyl-2-[5-(4-fluorophenyl)-6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetamide IUPAC Name: N-cyclopentyl-2-[5-(4-fluorophenyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]acetamide Traditional Name: N-cyclopentyl-2-[5-(4-fluorophenyl)-4-keto-6-methyl-thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C20H20FN3O2S MolecularWeight: 385.455103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3CCCC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3CCCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H20FN3O2S/c1-12-17(13-6-8-14(21)9-7-13)18-19(27-12)22-11-24(20(18)26)10-16(25)23-15-4-2-3-5-15/h6-9,11,15H,2-5,10H2,1H3,(H,23,25)