3-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]thieno[2,3-d]pyrimidin-4-one Formula: C17H14N4O4S MolecularWeight: 370.38246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)CN3C=NC4=C(C3=O)C=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)CN3C=NC4=C(C3=O)C=CS4)OC

InChI

InChI=1S/C17H14N4O4S/c1-23-12-4-3-10(7-13(12)24-2)15-19-14(25-20-15)8-21-9-18-16-11(17(21)22)5-6-26-16/h3-7,9H,8H2,1-2H3