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

Systemtic Name: 5-(4-ethoxyphenyl)-6-methyl-3-phenacyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-ethoxyphenyl)-6-methyl-3-phenacyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-ethoxyphenyl)-6-methyl-3-phenacyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-ethoxyphenyl)-6-methyl-3-phenacylthieno[2,3-d]pyrimidin-4-one Traditional Name: 6-methyl-3-phenacyl-5-p-phenetyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)CC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)CC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C23H20N2O3S/c1-3-28-18-11-9-17(10-12-18)20-15(2)29-22-21(20)23(27)25(14-24-22)13-19(26)16-7-5-4-6-8-16/h4-12,14H,3,13H2,1-2H3