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

Systemtic Name: 1-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]piperidin-4-ol Openeye Name: 1-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]piperidin-4-ol CAS Name: 1-[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]-4-piperidinol IUPAC Name: 1-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]piperidin-4-ol Traditional Name: 1-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]piperidin-4-ol Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N4CCC(CC4)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N4CCC(CC4)O

InChI

InChI=1S/C18H19N3OS/c1-12-2-4-13(5-3-12)15-10-23-18-16(15)17(19-11-20-18)21-8-6-14(22)7-9-21/h2-5,10-11,14,22H,6-9H2,1H3