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

Systemtic Name: 2-(2-methoxyethyl)-5-(4-methoxy-3-methyl-phenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(2-methoxyethyl)-5-(4-methoxy-3-methyl-phenyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(2-methoxyethyl)-5-(4-methoxy-3-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(2-methoxyethyl)-5-(4-methoxy-3-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(2-methoxyethyl)-5-(4-methoxy-3-methyl-phenyl)-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(C=CC(=C1)C2=CSC3=C2C(=O)NC(=N3)CCOC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CSC3=C2C(=O)NC(=N3)CCOC)OC

InChI

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