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

Systemtic Name: 3-(4-ethoxyphenyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(4-ethoxyphenyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(4-ethoxyphenyl)-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(4-ethoxyphenyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 5,6-dimethyl-3-p-phenetyl-thieno[2,3-d]pyrimidin-4-one Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=NC3=C(C2=O)C(=C(S3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=NC3=C(C2=O)C(=C(S3)C)C

InChI

InChI=1S/C16H16N2O2S/c1-4-20-13-7-5-12(6-8-13)18-9-17-15-14(16(18)19)10(2)11(3)21-15/h5-9H,4H2,1-3H3