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1-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methylsulfanyl]-4-(3-methylbutyl)-[1,2,4]triazolo[4,3-a]quinazolin-5-one

1-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methylsulfanyl]-4-(3-methylbutyl)-[1,2,4]triazolo[4,3-a]quinazolin-5-one

Systemtic Name:1-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methylsulfanyl]-4-(3-methylbutyl)-[1,2,4]triazolo[4,3-a]quinazolin-5-one
Openeye Name:1-[[3-(4-chlorophenyl)isoxazol-5-yl]methylsulfanyl]-4-isopentyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one
CAS Name:1-[[3-(4-chlorophenyl)-5-isoxazolyl]methylthio]-4-(3-methylbutyl)-[1,2,4]triazolo[4,3-a]quinazolin-5-one
IUPAC Name:1-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methylsulfanyl]-4-(3-methylbutyl)-[1,2,4]triazolo[4,3-a]quinazolin-5-one
Traditional Name:1-[[3-(4-chlorophenyl)isoxazol-5-yl]methylthio]-4-isoamyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one
Formula: C24H22ClN5O2S
MolecularWeight: 479.98178
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)C2=CC=CC=C2N3C1=NN=C3SCC4=CC(=NO4)C5=CC=C(C=C5)Cl


Isomeric SMILES

CC(C)CCN1C(=O)C2=CC=CC=C2N3C1=NN=C3SCC4=CC(=NO4)C5=CC=C(C=C5)Cl


InChI

InChI=1S/C24H22ClN5O2S/c1-15(2)11-12-29-22(31)19-5-3-4-6-21(19)30-23(29)26-27-24(30)33-14-18-13-20(28-32-18)16-7-9-17(25)10-8-16/h3-10,13,15H,11-12,14H2,1-2H3


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