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

Systemtic Name: [1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]methanol Openeye Name: [1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)-3-piperidyl]methanol CAS Name: [1-(5-phenyl-4-thieno[2,3-d]pyrimidinyl)-3-piperidinyl]methanol IUPAC Name: [1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]methanol Traditional Name: [1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)-3-piperidyl]methanol Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=C3C(=CSC3=NC=N2)C4=CC=CC=C4)CO

Isomeric SMILES

C1CC(CN(C1)C2=C3C(=CSC3=NC=N2)C4=CC=CC=C4)CO

InChI

InChI=1S/C18H19N3OS/c22-10-13-5-4-8-21(9-13)17-16-15(14-6-2-1-3-7-14)11-23-18(16)20-12-19-17/h1-3,6-7,11-13,22H,4-5,8-10H2