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

Systemtic Name: 3-[2-(2,5-dimethylphenoxy)ethyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[2-(2,5-dimethylphenoxy)ethyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[2-(2,5-dimethylphenoxy)ethyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[2-(2,5-dimethylphenoxy)ethyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-[2-(2,5-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(=C(C=C1)C)OCCN2C=NC3=C(C2=O)SC=C3

Isomeric SMILES

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

InChI

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