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

Systemtic Name: 5,6-dimethyl-3-[2-(2-methylphenoxy)ethyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 5,6-dimethyl-3-[2-(2-methylphenoxy)ethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 5,6-dimethyl-3-[2-(2-methylphenoxy)ethyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5,6-dimethyl-3-[2-(2-methylphenoxy)ethyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 5,6-dimethyl-3-[2-(2-methylphenoxy)ethyl]thieno[2,3-d]pyrimidin-4-one Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN2C=NC3=C(C2=O)C(=C(S3)C)C

Isomeric SMILES

CC1=CC=CC=C1OCCN2C=NC3=C(C2=O)C(=C(S3)C)C

InChI

InChI=1S/C17H18N2O2S/c1-11-6-4-5-7-14(11)21-9-8-19-10-18-16-15(17(19)20)12(2)13(3)22-16/h4-7,10H,8-9H2,1-3H3