1-(5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)piperidin-4-ol

Systemtic Name: 1-(5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)piperidin-4-ol Openeye Name: 1-(5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)piperidin-4-ol CAS Name: 1-(5-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinyl)-4-piperidinol IUPAC Name: 1-(5-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-ol Traditional Name: 1-(5-methyl-6-phenyl-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=C(SC2=NC=NC(=C12)N3CCC(CC3)O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCC(CC3)O)C4=CC=CC=C4

InChI

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