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

Systemtic Name: 2-(2-methoxyethyl)-5-(3-methoxyphenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(2-methoxyethyl)-5-(3-methoxyphenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(2-methoxyethyl)-5-(3-methoxyphenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(2-methoxyethyl)-5-(3-methoxyphenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(2-methoxyethyl)-5-(3-methoxyphenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=C(NC2=O)CCOC)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C2=C(S1)N=C(NC2=O)CCOC)C3=CC(=CC=C3)OC

InChI

InChI=1S/C17H18N2O3S/c1-10-14(11-5-4-6-12(9-11)22-3)15-16(20)18-13(7-8-21-2)19-17(15)23-10/h4-6,9H,7-8H2,1-3H3,(H,18,19,20)