2-[4-[6-ethyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl]ethanol

Systemtic Name: 2-[4-[6-ethyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl]ethanol Openeye Name: 2-[4-[6-ethyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl]ethanol CAS Name: 2-[4-[6-ethyl-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]-1-piperazinyl]ethanol IUPAC Name: 2-[4-[6-ethyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl]ethanol Traditional Name: 2-[4-[6-ethyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]piperazino]ethanol Formula: C21H26N4OS MolecularWeight: 382.52234

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N=CN=C2S1)N3CCN(CC3)CCO)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=C(C2=C(N=CN=C2S1)N3CCN(CC3)CCO)C4=CC=C(C=C4)C

InChI

InChI=1S/C21H26N4OS/c1-3-17-18(16-6-4-15(2)5-7-16)19-20(22-14-23-21(19)27-17)25-10-8-24(9-11-25)12-13-26/h4-7,14,26H,3,8-13H2,1-2H3