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

Systemtic Name: 4-[4-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl]phenol Openeye Name: 4-[4-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl]phenol CAS Name: 4-[4-[5-(4-methoxyphenyl)-4-thieno[2,3-d]pyrimidinyl]-1-piperazinyl]phenol IUPAC Name: 4-[4-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl]phenol Traditional Name: 4-[4-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]piperazino]phenol Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O2S/c1-29-19-8-2-16(3-9-19)20-14-30-23-21(20)22(24-15-25-23)27-12-10-26(11-13-27)17-4-6-18(28)7-5-17/h2-9,14-15,28H,10-13H2,1H3