2-(4-ethoxy-3-methoxy-phenyl)-6-methyl-5-(2-methylbutyl)-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(4-ethoxy-3-methoxy-phenyl)-6-methyl-5-(2-methylbutyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(4-ethoxy-3-methoxy-phenyl)-6-methyl-5-(2-methylbutyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(4-ethoxy-3-methoxyphenyl)-6-methyl-5-(2-methylbutyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(4-ethoxy-3-methoxyphenyl)-6-methyl-5-(2-methylbutyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(4-ethoxy-3-methoxy-phenyl)-6-methyl-5-(2-methylbutyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC1=C(SC2=C1C(=O)NC(=N2)C3=CC(=C(C=C3)OCC)OC)C

Isomeric SMILES

CCC(C)CC1=C(SC2=C1C(=O)NC(=N2)C3=CC(=C(C=C3)OCC)OC)C

InChI

InChI=1S/C21H26N2O3S/c1-6-12(3)10-15-13(4)27-21-18(15)20(24)22-19(23-21)14-8-9-16(26-7-2)17(11-14)25-5/h8-9,11-12H,6-7,10H2,1-5H3,(H,22,23,24)