3-ethyl-6-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-5-methyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-ethyl-6-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-5-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-ethyl-6-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-5-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-ethyl-6-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-5-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-ethyl-6-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-5-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-ethyl-6-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-5-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C(C1=O)C(=C(S2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CCN1C=NC2=C(C1=O)C(=C(S2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C21H24N4O3S/c1-4-23-13-22-19-17(20(23)26)14(2)18(29-19)21(27)25-11-9-24(10-12-25)15-5-7-16(28-3)8-6-15/h5-8,13H,4,9-12H2,1-3H3