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

Systemtic Name: 1-[4-[4-(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)oxyphenyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[4-(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)oxyphenyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[4-[(2-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]phenyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[4-(2-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[4-(2-methyl-5-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=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)OC4=CC=C(C=C4)N5CCN(CC5)C(=O)C

Isomeric SMILES

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)OC4=CC=C(C=C4)N5CCN(CC5)C(=O)C

InChI

InChI=1S/C25H24N4O2S/c1-17-26-24(23-22(16-32-25(23)27-17)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