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

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

CCCCC1=NOC(=N1)C(C)SC2=NC3=C(C(=O)N2C4=CC=CC=C4)SC=C3

Isomeric SMILES

CCCCC1=NOC(=N1)C(C)SC2=NC3=C(C(=O)N2C4=CC=CC=C4)SC=C3

InChI

InChI=1S/C20H20N4O2S2/c1-3-4-10-16-22-18(26-23-16)13(2)28-20-21-15-11-12-27-17(15)19(25)24(20)14-8-6-5-7-9-14/h5-9,11-13H,3-4,10H2,1-2H3