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

Systemtic Name: 6-methyl-3-[2-(4-methylphenoxy)ethyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-methyl-3-[2-(4-methylphenoxy)ethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-3-[2-(4-methylphenoxy)ethyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-methyl-3-[2-(4-methylphenoxy)ethyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-methyl-3-[2-(4-methylphenoxy)ethyl]thieno[2,3-d]pyrimidin-4-one Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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