6-(4-methoxyphenyl)-4-[4-(pyridin-3-ylmethyl)piperazin-1-yl]thieno[3,2-d]pyrimidine

Systemtic Name: 6-(4-methoxyphenyl)-4-[4-(pyridin-3-ylmethyl)piperazin-1-yl]thieno[3,2-d]pyrimidine Openeye Name: 6-(4-methoxyphenyl)-4-[4-(3-pyridylmethyl)piperazin-1-yl]thieno[3,2-d]pyrimidine CAS Name: 6-(4-methoxyphenyl)-4-[4-(3-pyridinylmethyl)-1-piperazinyl]thieno[3,2-d]pyrimidine IUPAC Name: 6-(4-methoxyphenyl)-4-[4-(pyridin-3-ylmethyl)piperazin-1-yl]thieno[3,2-d]pyrimidine Traditional Name: 6-(4-methoxyphenyl)-4-[4-(3-pyridylmethyl)piperazino]thieno[3,2-d]pyrimidine Formula: C23H23N5OS MolecularWeight: 417.52662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)N4CCN(CC4)CC5=CN=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)N4CCN(CC4)CC5=CN=CC=C5

InChI

InChI=1S/C23H23N5OS/c1-29-19-6-4-18(5-7-19)21-13-20-22(30-21)23(26-16-25-20)28-11-9-27(10-12-28)15-17-3-2-8-24-14-17/h2-8,13-14,16H,9-12,15H2,1H3