3-[2-(3,5-dimethylphenoxy)ethyl]thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[2-(3,5-dimethylphenoxy)ethyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[2-(3,5-dimethylphenoxy)ethyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[2-(3,5-dimethylphenoxy)ethyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[2-(3,5-dimethylphenoxy)ethyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-[2-(3,5-dimethylphenoxy)ethyl]thieno[3,2-d]pyrimidin-4-one Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN2C=NC3=C(C2=O)SC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN2C=NC3=C(C2=O)SC=C3)C

InChI

InChI=1S/C16H16N2O2S/c1-11-7-12(2)9-13(8-11)20-5-4-18-10-17-14-3-6-21-15(14)16(18)19/h3,6-10H,4-5H2,1-2H3