2-(2-ethoxyphenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(2-ethoxyphenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(2-ethoxyphenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(2-ethoxyphenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(2-ethoxyphenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5,6-dimethyl-2-o-phenetyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2NC3=C(C(=C(S3)C)C)C(=O)N2

Isomeric SMILES

CCOC1=CC=CC=C1C2NC3=C(C(=C(S3)C)C)C(=O)N2

InChI

InChI=1S/C16H18N2O2S/c1-4-20-12-8-6-5-7-11(12)14-17-15(19)13-9(2)10(3)21-16(13)18-14/h5-8,14,18H,4H2,1-3H3,(H,17,19)