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

Systemtic Name: 2-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-3-phenyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-3-phenyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylthio]-3-phenyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 2-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-3-phenylthieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylthio]-3-phenyl-thieno[3,2-d]pyrimidin-4-one Formula: C20H20N4O2S2 MolecularWeight: 412.5284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C(C)(C)C)SC2=NC3=C(C(=O)N2C4=CC=CC=C4)SC=C3

Isomeric SMILES

CC(C1=NC(=NO1)C(C)(C)C)SC2=NC3=C(C(=O)N2C4=CC=CC=C4)SC=C3

InChI

InChI=1S/C20H20N4O2S2/c1-12(16-22-18(23-26-16)20(2,3)4)28-19-21-14-10-11-27-15(14)17(25)24(19)13-8-6-5-7-9-13/h5-12H,1-4H3