6-bromanyl-3-pentyl-2-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylsulfanyl]quinazolin-4-one

Systemtic Name: 6-bromanyl-3-pentyl-2-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylsulfanyl]quinazolin-4-one Openeye Name: 6-bromo-3-pentyl-2-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylsulfanyl]quinazolin-4-one CAS Name: 6-bromo-3-pentyl-2-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylthio]-4-quinazolinone IUPAC Name: 6-bromo-3-pentyl-2-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylsulfanyl]quinazolin-4-one Traditional Name: 3-amyl-6-bromo-2-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylthio]quinazolin-4-one Formula: C23H23BrN4O2S MolecularWeight: 499.42332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=C(C=CC(=C2)Br)N=C1SC(C)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCCCCN1C(=O)C2=C(C=CC(=C2)Br)N=C1SC(C)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H23BrN4O2S/c1-3-4-8-13-28-22(29)18-14-17(24)11-12-19(18)25-23(28)31-15(2)20-26-27-21(30-20)16-9-6-5-7-10-16/h5-7,9-12,14-15H,3-4,8,13H2,1-2H3