2-[4-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[4-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-[5-(4-methoxyphenyl)-4-thieno[2,3-d]pyrimidinyl]-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-[4-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-N-propylacetamide Traditional Name: 2-[4-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]piperazino]-N-propyl-acetamide Formula: C22H27N5O2S MolecularWeight: 425.54708

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)C2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)C2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H27N5O2S/c1-3-8-23-19(28)13-26-9-11-27(12-10-26)21-20-18(14-30-22(20)25-15-24-21)16-4-6-17(29-2)7-5-16/h4-7,14-15H,3,8-13H2,1-2H3,(H,23,28)