4-[4-(2-ethoxyphenyl)piperazin-1-yl]-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidine

Systemtic Name: 4-[4-(2-ethoxyphenyl)piperazin-1-yl]-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidine Openeye Name: 4-[4-(2-ethoxyphenyl)piperazin-1-yl]-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidine CAS Name: 4-[4-(2-ethoxyphenyl)-1-piperazinyl]-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidine IUPAC Name: 4-[4-(2-ethoxyphenyl)piperazin-1-yl]-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidine Traditional Name: 5-(4-methoxyphenyl)-4-(4-o-phenetylpiperazino)thieno[2,3-d]pyrimidine Formula: C25H26N4O2S MolecularWeight: 446.56454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C3=C4C(=CSC4=NC=N3)C5=CC=C(C=C5)OC

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C3=C4C(=CSC4=NC=N3)C5=CC=C(C=C5)OC

InChI

InChI=1S/C25H26N4O2S/c1-3-31-22-7-5-4-6-21(22)28-12-14-29(15-13-28)24-23-20(16-32-25(23)27-17-26-24)18-8-10-19(30-2)11-9-18/h4-11,16-17H,3,12-15H2,1-2H3