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

Systemtic Name: 3-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one Formula: C11H10N4O2S MolecularWeight: 262.2877

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CCC1=NN=C(O1)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C11H10N4O2S/c1-2-8-13-14-9(17-8)5-15-6-12-10-7(11(15)16)3-4-18-10/h3-4,6H,2,5H2,1H3