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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)C3=C4C(=CSC4=NC=N3)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)C3=C4C(=CSC4=NC=N3)C5=CC=CC=C5)OC

InChI

InChI=1S/C25H26N4O2S/c1-30-21-9-8-18(14-22(21)31-2)15-28-10-12-29(13-11-28)24-23-20(19-6-4-3-5-7-19)16-32-25(23)27-17-26-24/h3-9,14,16-17H,10-13,15H2,1-2H3