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

Systemtic Name: 2-[4-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-2-phenyl-ethanamide Openeye Name: 2-[4-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-2-phenyl-acetamide CAS Name: 2-[4-[5-(4-methoxyphenyl)-4-thieno[2,3-d]pyrimidinyl]-1-piperazinyl]-2-phenylacetamide IUPAC Name: 2-[4-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-2-phenylacetamide Traditional Name: 2-[4-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]piperazino]-2-phenyl-acetamide Formula: C25H25N5O2S MolecularWeight: 459.5633

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N4CCN(CC4)C(C5=CC=CC=C5)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N4CCN(CC4)C(C5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C25H25N5O2S/c1-32-19-9-7-17(8-10-19)20-15-33-25-21(20)24(27-16-28-25)30-13-11-29(12-14-30)22(23(26)31)18-5-3-2-4-6-18/h2-10,15-16,22H,11-14H2,1H3,(H2,26,31)