1-(6-phenylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-ol

Systemtic Name: 1-(6-phenylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-ol Openeye Name: 1-(6-phenylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-ol CAS Name: 1-(6-phenyl-4-thieno[2,3-d]pyrimidinyl)-4-piperidinol IUPAC Name: 1-(6-phenylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-ol Traditional Name: 1-(6-phenylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-ol Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1O)C2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C17H17N3OS/c21-13-6-8-20(9-7-13)16-14-10-15(12-4-2-1-3-5-12)22-17(14)19-11-18-16/h1-5,10-11,13,21H,6-9H2