3-[6-[(4-azanylpiperidin-1-yl)methyl]-4-morpholin-4-yl-thieno[3,2-d]pyrimidin-2-yl]phenol

Systemtic Name: 3-[6-[(4-azanylpiperidin-1-yl)methyl]-4-morpholin-4-yl-thieno[3,2-d]pyrimidin-2-yl]phenol Openeye Name: 3-[6-[(4-amino-1-piperidyl)methyl]-4-morpholino-thieno[3,2-d]pyrimidin-2-yl]phenol CAS Name: 3-[6-[(4-amino-1-piperidinyl)methyl]-4-(4-morpholinyl)-2-thieno[3,2-d]pyrimidinyl]phenol IUPAC Name: 3-[6-[(4-aminopiperidin-1-yl)methyl]-4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl]phenol Traditional Name: 3-[6-[(4-aminopiperidino)methyl]-4-morpholino-thieno[3,2-d]pyrimidin-2-yl]phenol Formula: C22H27N5O2S MolecularWeight: 425.54708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)CC2=CC3=C(S2)C(=NC(=N3)C4=CC(=CC=C4)O)N5CCOCC5

Isomeric SMILES

C1CN(CCC1N)CC2=CC3=C(S2)C(=NC(=N3)C4=CC(=CC=C4)O)N5CCOCC5

InChI

InChI=1S/C22H27N5O2S/c23-16-4-6-26(7-5-16)14-18-13-19-20(30-18)22(27-8-10-29-11-9-27)25-21(24-19)15-2-1-3-17(28)12-15/h1-3,12-13,16,28H,4-11,14,23H2