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

Systemtic Name: 6-ethyl-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-3-phenethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-3-phenethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylthio]-3-phenethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-3-phenethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylthio]-3-phenethyl-thieno[2,3-d]pyrimidin-4-one Formula: C21H22N4O2S2 MolecularWeight: 426.55498

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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)CC

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2S2/c1-3-15-12-16-19(29-15)22-21(28-13-18-24-23-17(4-2)27-18)25(20(16)26)11-10-14-8-6-5-7-9-14/h5-9,12H,3-4,10-11,13H2,1-2H3