4-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-5-phenyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidine

Systemtic Name: 4-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-5-phenyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidine Openeye Name: 4-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-5-phenyl-2-(3-pyridyl)thieno[2,3-d]pyrimidine CAS Name: 4-[4-(4-methoxy-2-pyrimidinyl)-1-piperazinyl]-5-phenyl-2-(3-pyridinyl)thieno[2,3-d]pyrimidine IUPAC Name: 4-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-5-phenyl-2-pyridin-3-ylthieno[2,3-d]pyrimidine Traditional Name: 4-[4-(4-methoxypyrimidin-2-yl)piperazino]-5-phenyl-2-(3-pyridyl)thieno[2,3-d]pyrimidine Formula: C26H23N7OS MolecularWeight: 481.57212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCN(CC2)C3=C4C(=CSC4=NC(=N3)C5=CN=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=NC(=NC=C1)N2CCN(CC2)C3=C4C(=CSC4=NC(=N3)C5=CN=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C26H23N7OS/c1-34-21-9-11-28-26(29-21)33-14-12-32(13-15-33)24-22-20(18-6-3-2-4-7-18)17-35-25(22)31-23(30-24)19-8-5-10-27-16-19/h2-11,16-17H,12-15H2,1H3