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

Systemtic Name: 3-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

Isomeric SMILES

CCC1=NN=C(O1)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C17H14N4O2S/c1-2-13-19-20-14(23-13)8-21-10-18-16-15(17(21)22)12(9-24-16)11-6-4-3-5-7-11/h3-7,9-10H,2,8H2,1H3