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

Systemtic Name: N-cyclopropyl-2-[6-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanamide Openeye Name: N-cyclopropyl-2-[6-[4-(2-fluorophenyl)piperazine-1-carbonyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-cyclopropyl-2-[6-[[4-(2-fluorophenyl)-1-piperazinyl]-oxomethyl]-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetamide IUPAC Name: N-cyclopropyl-2-[6-[4-(2-fluorophenyl)piperazine-1-carbonyl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]acetamide Traditional Name: N-cyclopropyl-2-[6-[4-(2-fluorophenyl)piperazine-1-carbonyl]-4-keto-5-methyl-thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C23H24FN5O3S MolecularWeight: 469.531763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3CC3)C(=O)N4CCN(CC4)C5=CC=CC=C5F

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3CC3)C(=O)N4CCN(CC4)C5=CC=CC=C5F

InChI

InChI=1S/C23H24FN5O3S/c1-14-19-21(25-13-29(22(19)31)12-18(30)26-15-6-7-15)33-20(14)23(32)28-10-8-27(9-11-28)17-5-3-2-4-16(17)24/h2-5,13,15H,6-12H2,1H3,(H,26,30)