3-[2-(3,5-dimethylphenoxy)ethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-(3,5-dimethylphenoxy)ethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(3,5-dimethylphenoxy)ethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(3,5-dimethylphenoxy)ethyl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(3,5-dimethylphenoxy)ethyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-(3,5-dimethylphenoxy)ethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN2C=NC3=C(C2=O)C(=C(S3)C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN2C=NC3=C(C2=O)C(=C(S3)C)C)C

InChI

InChI=1S/C18H20N2O2S/c1-11-7-12(2)9-15(8-11)22-6-5-20-10-19-17-16(18(20)21)13(3)14(4)23-17/h7-10H,5-6H2,1-4H3