6-(4-methoxyphenyl)-3-[2-oxidanylidene-2-(4-pyridin-4-ylcarbonylpiperazin-1-yl)ethyl]thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 6-(4-methoxyphenyl)-3-[2-oxidanylidene-2-(4-pyridin-4-ylcarbonylpiperazin-1-yl)ethyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 6-(4-methoxyphenyl)-3-[2-oxo-2-[4-(pyridine-4-carbonyl)piperazin-1-yl]ethyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 6-(4-methoxyphenyl)-3-[2-oxo-2-[4-[oxo(pyridin-4-yl)methyl]-1-piperazinyl]ethyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 6-(4-methoxyphenyl)-3-[2-oxo-2-[4-(pyridine-4-carbonyl)piperazin-1-yl]ethyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-[2-(4-isonicotinoylpiperazino)-2-keto-ethyl]-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one Formula: C25H23N5O4S MolecularWeight: 489.54622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C=N3)CC(=O)N4CCN(CC4)C(=O)C5=CC=NC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C=N3)CC(=O)N4CCN(CC4)C(=O)C5=CC=NC=C5

InChI

InChI=1S/C25H23N5O4S/c1-34-19-4-2-17(3-5-19)21-14-20-23(35-21)25(33)30(16-27-20)15-22(31)28-10-12-29(13-11-28)24(32)18-6-8-26-9-7-18/h2-9,14,16H,10-13,15H2,1H3