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

Systemtic Name: 3-ethyl-2-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylsulfanyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-ethyl-2-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylsulfanyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 3-ethyl-2-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylthio]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-ethyl-2-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylsulfanyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-ethyl-2-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylthio]thieno[3,2-d]pyrimidin-4-one Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=CS2)N=C1SC(C)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCN1C(=O)C2=C(C=CS2)N=C1SC(C)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N4O2S2/c1-3-22-17(23)14-13(9-10-25-14)19-18(22)26-11(2)15-20-21-16(24-15)12-7-5-4-6-8-12/h4-11H,3H2,1-2H3