3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C25H24N4O3S/c1-32-21-10-6-5-9-20(21)27-11-13-28(14-12-27)22(30)15-29-17-26-24-23(25(29)31)19(16-33-24)18-7-3-2-4-8-18/h2-10,16-17H,11-15H2,1H3