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

Systemtic Name: 2-[4-[6-methyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl]ethanol Openeye Name: 2-[4-[6-methyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl]ethanol CAS Name: 2-[4-[6-methyl-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]-1-piperazinyl]ethanol IUPAC Name: 2-[4-[6-methyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl]ethanol Traditional Name: 2-[4-[6-methyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]piperazino]ethanol Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)N4CCN(CC4)CCO)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)N4CCN(CC4)CCO)C

InChI

InChI=1S/C20H24N4OS/c1-14-3-5-16(6-4-14)17-15(2)26-20-18(17)19(21-13-22-20)24-9-7-23(8-10-24)11-12-25/h3-6,13,25H,7-12H2,1-2H3