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

Systemtic Name: 6-ethyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-3-phenethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-3-phenethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylthio]-3-phenethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-3-phenethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylthio]-3-phenethyl-thieno[2,3-d]pyrimidin-4-one Formula: C20H20N4O2S2 MolecularWeight: 412.5284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=C(N(C2=O)CCC3=CC=CC=C3)SCC4=NN=C(O4)C

Isomeric SMILES

CCC1=CC2=C(S1)N=C(N(C2=O)CCC3=CC=CC=C3)SCC4=NN=C(O4)C

InChI

InChI=1S/C20H20N4O2S2/c1-3-15-11-16-18(28-15)21-20(27-12-17-23-22-13(2)26-17)24(19(16)25)10-9-14-7-5-4-6-8-14/h4-8,11H,3,9-10,12H2,1-2H3