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

Systemtic Name: 3-phenyl-2-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-3-phenyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 3-phenyl-2-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylthio]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-phenyl-2-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethylthio]-3-phenyl-thieno[3,2-d]pyrimidin-4-one Formula: C19H18N4O2S2 MolecularWeight: 398.50182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)C(C)SC2=NC3=C(C(=O)N2C4=CC=CC=C4)SC=C3

Isomeric SMILES

CC(C)C1=NOC(=N1)C(C)SC2=NC3=C(C(=O)N2C4=CC=CC=C4)SC=C3

InChI

InChI=1S/C19H18N4O2S2/c1-11(2)16-21-17(25-22-16)12(3)27-19-20-14-9-10-26-15(14)18(24)23(19)13-7-5-4-6-8-13/h4-12H,1-3H3