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

Systemtic Name: 3-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]thieno[2,3-d]pyrimidin-4-one Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=NC(=NO2)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1CC(C1)C2=NC(=NO2)CN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C13H12N4O2S/c18-13-9-4-5-20-12(9)14-7-17(13)6-10-15-11(19-16-10)8-2-1-3-8/h4-5,7-8H,1-3,6H2