[1-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]piperidin-3-yl]methanol

Systemtic Name: [1-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]piperidin-3-yl]methanol Openeye Name: [1-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]-3-piperidyl]methanol CAS Name: [1-[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]-3-piperidinyl]methanol IUPAC Name: [1-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]piperidin-3-yl]methanol Traditional Name: [1-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]-3-piperidyl]methanol Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N4CCCC(C4)CO

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N4CCCC(C4)CO

InChI

InChI=1S/C19H21N3OS/c1-13-4-6-15(7-5-13)16-11-24-19-17(16)18(20-12-21-19)22-8-2-3-14(9-22)10-23/h4-7,11-12,14,23H,2-3,8-10H2,1H3