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

Systemtic Name: 5-(4-methoxyphenyl)-4-[4-(3-methoxyphenyl)piperazin-1-yl]thieno[2,3-d]pyrimidine Openeye Name: 5-(4-methoxyphenyl)-4-[4-(3-methoxyphenyl)piperazin-1-yl]thieno[2,3-d]pyrimidine CAS Name: 5-(4-methoxyphenyl)-4-[4-(3-methoxyphenyl)-1-piperazinyl]thieno[2,3-d]pyrimidine IUPAC Name: 5-(4-methoxyphenyl)-4-[4-(3-methoxyphenyl)piperazin-1-yl]thieno[2,3-d]pyrimidine Traditional Name: 5-(4-methoxyphenyl)-4-[4-(3-methoxyphenyl)piperazino]thieno[2,3-d]pyrimidine Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N4CCN(CC4)C5=CC(=CC=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N4CCN(CC4)C5=CC(=CC=C5)OC

InChI

InChI=1S/C24H24N4O2S/c1-29-19-8-6-17(7-9-19)21-15-31-24-22(21)23(25-16-26-24)28-12-10-27(11-13-28)18-4-3-5-20(14-18)30-2/h3-9,14-16H,10-13H2,1-2H3