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

Systemtic Name: 1-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)methyl]naphthalen-2-ol Openeye Name: 1-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)methyl]naphthalen-2-ol CAS Name: 1-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)methyl]-2-naphthalenol IUPAC Name: 1-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)methyl]naphthalen-2-ol Traditional Name: 1-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)methyl]-2-naphthol Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)CC3=C(C=CC4=CC=CC=C43)O)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)CC3=C(C=CC4=CC=CC=C43)O)C

InChI

InChI=1S/C19H16N2OS/c1-11-12(2)23-19-18(11)16(20-10-21-19)9-15-14-6-4-3-5-13(14)7-8-17(15)22/h3-8,10,22H,9H2,1-2H3