6-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-3,5-dimethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-3,5-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-[4-(2-fluorophenyl)piperazine-1-carbonyl]-3,5-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-[[4-(2-fluorophenyl)-1-piperazinyl]-oxomethyl]-3,5-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-[4-(2-fluorophenyl)piperazine-1-carbonyl]-3,5-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 6-[4-(2-fluorophenyl)piperazine-1-carbonyl]-3,5-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H19FN4O2S MolecularWeight: 386.443163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)N3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)N3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C19H19FN4O2S/c1-12-15-17(21-11-22(2)18(15)25)27-16(12)19(26)24-9-7-23(8-10-24)14-6-4-3-5-13(14)20/h3-6,11H,7-10H2,1-2H3