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

Systemtic Name: 3-ethyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-ethyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 3-ethyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-ethyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-ethyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]thieno[3,2-d]pyrimidin-4-one Formula: C17H14N4O2S2 MolecularWeight: 370.44866

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=CS2)N=C1SCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCN1C(=O)C2=C(C=CS2)N=C1SCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C17H14N4O2S2/c1-2-21-16(22)14-12(8-9-24-14)18-17(21)25-10-13-19-20-15(23-13)11-6-4-3-5-7-11/h3-9H,2,10H2,1H3