phenyl-(1-thieno[3,2-d]pyrimidin-4-ylpiperidin-4-yl)methanol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=C2)O)C3=NC=NC4=C3SC=C4

Isomeric SMILES

C1CN(CCC1C(C2=CC=CC=C2)O)C3=NC=NC4=C3SC=C4

InChI

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