3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)CN2C=NC3=C(C2=O)C(=C(S3)C)C

Isomeric SMILES

CCC1=NOC(=N1)CN2C=NC3=C(C2=O)C(=C(S3)C)C

InChI

InChI=1S/C13H14N4O2S/c1-4-9-15-10(19-16-9)5-17-6-14-12-11(13(17)18)7(2)8(3)20-12/h6H,4-5H2,1-3H3