4-(4-methylphenyl)-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidin-4-ol

Systemtic Name: 4-(4-methylphenyl)-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidin-4-ol Openeye Name: 1-(7-methylthieno[3,2-d]pyrimidin-4-yl)-4-(p-tolyl)piperidin-4-ol CAS Name: 4-(4-methylphenyl)-1-(7-methyl-4-thieno[3,2-d]pyrimidinyl)-4-piperidinol IUPAC Name: 4-(4-methylphenyl)-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidin-4-ol Traditional Name: 1-(7-methylthieno[3,2-d]pyrimidin-4-yl)-4-(p-tolyl)piperidin-4-ol Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(CC2)C3=NC=NC4=C3SC=C4C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(CC2)C3=NC=NC4=C3SC=C4C)O

InChI

InChI=1S/C19H21N3OS/c1-13-3-5-15(6-4-13)19(23)7-9-22(10-8-19)18-17-16(20-12-21-18)14(2)11-24-17/h3-6,11-12,23H,7-10H2,1-2H3