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

Systemtic Name: 4-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-5-phenyl-thieno[2,3-d]pyrimidine Openeye Name: 4-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-5-phenyl-thieno[2,3-d]pyrimidine CAS Name: 4-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-5-phenylthieno[2,3-d]pyrimidine IUPAC Name: 4-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-5-phenylthieno[2,3-d]pyrimidine Traditional Name: 4-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]-5-phenyl-thieno[2,3-d]pyrimidine Formula: C25H26N4O2S MolecularWeight: 446.56454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)C3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)C3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

InChI

InChI=1S/C25H26N4O2S/c1-30-20-7-9-21(10-8-20)31-16-15-28-11-13-29(14-12-28)24-23-22(19-5-3-2-4-6-19)17-32-25(23)27-18-26-24/h2-10,17-18H,11-16H2,1H3