2-[4-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyethanoyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyethanoyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyacetyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[1-oxo-2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]ethyl]-1-piperazinyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyacetyl]piperazin-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyacetyl]piperazino]-1-pyrrolidino-ethanone Formula: C24H27N5O3S MolecularWeight: 465.56788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCN(CC2)C(=O)COC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCN(CC2)C(=O)COC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

InChI

InChI=1S/C24H27N5O3S/c30-20(28-8-4-5-9-28)14-27-10-12-29(13-11-27)21(31)15-32-23-22-19(18-6-2-1-3-7-18)16-33-24(22)26-17-25-23/h1-3,6-7,16-17H,4-5,8-15H2