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

Systemtic Name: 2-(2-methoxyethyl)-5-(4-methoxy-3-methyl-phenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(2-methoxyethyl)-5-(4-methoxy-3-methyl-phenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(2-methoxyethyl)-5-(4-methoxy-3-methylphenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(2-methoxyethyl)-5-(4-methoxy-3-methylphenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(2-methoxyethyl)-5-(4-methoxy-3-methyl-phenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C18H20N2O3S MolecularWeight: 344.428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C(SC3=C2C(=O)NC(=N3)CCOC)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(SC3=C2C(=O)NC(=N3)CCOC)C)OC

InChI

InChI=1S/C18H20N2O3S/c1-10-9-12(5-6-13(10)23-4)15-11(2)24-18-16(15)17(21)19-14(20-18)7-8-22-3/h5-6,9H,7-8H2,1-4H3,(H,19,20,21)