3-[5-(4-ethoxyphenyl)-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]pentane-2,4-dione

Systemtic Name: 3-[5-(4-ethoxyphenyl)-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]pentane-2,4-dione Openeye Name: 3-[5-(4-ethoxyphenyl)-6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]pentane-2,4-dione CAS Name: 3-[5-(4-ethoxyphenyl)-6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]pentane-2,4-dione IUPAC Name: 3-[5-(4-ethoxyphenyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]pentane-2,4-dione Traditional Name: 3-(4-keto-6-methyl-5-p-phenetyl-thieno[2,3-d]pyrimidin-3-yl)pentane-2,4-dione Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4S/c1-5-26-15-8-6-14(7-9-15)16-13(4)27-19-17(16)20(25)22(10-21-19)18(11(2)23)12(3)24/h6-10,18H,5H2,1-4H3