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

Systemtic Name: 3-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(3-o-phenetyl-1,2,4-oxadiazol-5-yl)methyl]thieno[2,3-d]pyrimidin-4-one Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NOC(=N2)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

CCOC1=CC=CC=C1C2=NOC(=N2)CN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C17H14N4O3S/c1-2-23-13-6-4-3-5-11(13)15-19-14(24-20-15)9-21-10-18-16-12(17(21)22)7-8-25-16/h3-8,10H,2,9H2,1H3