[4-azanyl-2-(2-methoxypyridin-4-yl)thieno[2,3-d]pyrimidin-6-yl]-phenyl-methanol

Systemtic Name: [4-azanyl-2-(2-methoxypyridin-4-yl)thieno[2,3-d]pyrimidin-6-yl]-phenyl-methanol Openeye Name: [4-amino-2-(2-methoxy-4-pyridyl)thieno[2,3-d]pyrimidin-6-yl]-phenyl-methanol CAS Name: [4-amino-2-(2-methoxy-4-pyridinyl)-6-thieno[2,3-d]pyrimidinyl]-phenylmethanol IUPAC Name: [4-amino-2-(2-methoxypyridin-4-yl)thieno[2,3-d]pyrimidin-6-yl]-phenylmethanol Traditional Name: [4-amino-2-(2-methoxy-4-pyridyl)thieno[2,3-d]pyrimidin-6-yl]-phenyl-methanol Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)C2=NC(=C3C=C(SC3=N2)C(C4=CC=CC=C4)O)N

Isomeric SMILES

COC1=NC=CC(=C1)C2=NC(=C3C=C(SC3=N2)C(C4=CC=CC=C4)O)N

InChI

InChI=1S/C19H16N4O2S/c1-25-15-9-12(7-8-21-15)18-22-17(20)13-10-14(26-19(13)23-18)16(24)11-5-3-2-4-6-11/h2-10,16,24H,1H3,(H2,20,22,23)