2-[4-[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[6-(4-methoxyphenyl)-4-thieno[3,2-d]pyrimidinyl]-1-piperazinyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]piperazin-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]piperazino]-1-pyrrolidino-ethanone Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)N4CCN(CC4)CC(=O)N5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)N4CCN(CC4)CC(=O)N5CCCC5

InChI

InChI=1S/C23H27N5O2S/c1-30-18-6-4-17(5-7-18)20-14-19-22(31-20)23(25-16-24-19)28-12-10-26(11-13-28)15-21(29)27-8-2-3-9-27/h4-7,14,16H,2-3,8-13,15H2,1H3