1-[4-[4-(5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)oxyphenyl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[4-(5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)oxyphenyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[4-(5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)oxyphenyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[4-[(5-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]phenyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[4-(5-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[4-(5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)oxyphenyl]piperazino]ethanone Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OC3=CC=C(C=C3)N4CCN(CC4)C(=O)C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OC3=CC=C(C=C3)N4CCN(CC4)C(=O)C)C5=CC=CC=C5

InChI

InChI=1S/C25H24N4O2S/c1-17-22-24(26-16-27-25(22)32-23(17)19-6-4-3-5-7-19)31-21-10-8-20(9-11-21)29-14-12-28(13-15-29)18(2)30/h3-11,16H,12-15H2,1-2H3