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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=O)N(C(=N2)C)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCC1=C(SC2=C1C(=O)N(C(=N2)C)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C17H18N2O2S/c1-5-14-10(2)22-16-15(14)17(20)19(11(3)18-16)12-6-8-13(21-4)9-7-12/h6-9H,5H2,1-4H3