2-[6-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[6-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-phenyl-ethanamide Openeye Name: 2-[6-[4-(2-fluorophenyl)piperazine-1-carbonyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-phenyl-acetamide CAS Name: 2-[6-[[4-(2-fluorophenyl)-1-piperazinyl]-oxomethyl]-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-phenylacetamide IUPAC Name: 2-[6-[4-(2-fluorophenyl)piperazine-1-carbonyl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-phenylacetamide Traditional Name: 2-[6-[4-(2-fluorophenyl)piperazine-1-carbonyl]-4-keto-5-methyl-thieno[2,3-d]pyrimidin-3-yl]-N-phenyl-acetamide Formula: C26H24FN5O3S MolecularWeight: 505.563863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5F

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5F

InChI

InChI=1S/C26H24FN5O3S/c1-17-22-24(28-16-32(25(22)34)15-21(33)29-18-7-3-2-4-8-18)36-23(17)26(35)31-13-11-30(12-14-31)20-10-6-5-9-19(20)27/h2-10,16H,11-15H2,1H3,(H,29,33)