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

Systemtic Name: 3-ethyl-5,6-dimethyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-ethyl-5,6-dimethyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-ethyl-5,6-dimethyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-ethyl-5,6-dimethyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-ethyl-5,6-dimethyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]thieno[2,3-d]pyrimidin-4-one Formula: C19H18N4O2S2 MolecularWeight: 398.50182

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=C1SCC3=NN=C(O3)C4=CC=CC=C4)SC(=C2C)C

Isomeric SMILES

CCN1C(=O)C2=C(N=C1SCC3=NN=C(O3)C4=CC=CC=C4)SC(=C2C)C

InChI

InChI=1S/C19H18N4O2S2/c1-4-23-18(24)15-11(2)12(3)27-17(15)20-19(23)26-10-14-21-22-16(25-14)13-8-6-5-7-9-13/h5-9H,4,10H2,1-3H3