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

Systemtic Name: 3-(6-methyl-4-morpholin-4-yl-thieno[3,2-d]pyrimidin-2-yl)phenol Openeye Name: 3-(6-methyl-4-morpholino-thieno[3,2-d]pyrimidin-2-yl)phenol CAS Name: 3-[6-methyl-4-(4-morpholinyl)-2-thieno[3,2-d]pyrimidinyl]phenol IUPAC Name: 3-(6-methyl-4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl)phenol Traditional Name: 3-(6-methyl-4-morpholino-thieno[3,2-d]pyrimidin-2-yl)phenol Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)C(=NC(=N2)C3=CC(=CC=C3)O)N4CCOCC4

Isomeric SMILES

CC1=CC2=C(S1)C(=NC(=N2)C3=CC(=CC=C3)O)N4CCOCC4

InChI

InChI=1S/C17H17N3O2S/c1-11-9-14-15(23-11)17(20-5-7-22-8-6-20)19-16(18-14)12-3-2-4-13(21)10-12/h2-4,9-10,21H,5-8H2,1H3