5-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: 5-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: 5-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxytetralin-1-ol CAS Name: 5-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: 5-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: 5-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxytetralin-1-ol Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OC3=CC=CC4=C3CCCC4O)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OC3=CC=CC4=C3CCCC4O)C

InChI

InChI=1S/C18H18N2O2S/c1-10-11(2)23-18-16(10)17(19-9-20-18)22-15-8-4-5-12-13(15)6-3-7-14(12)21/h4-5,8-9,14,21H,3,6-7H2,1-2H3