4-propyl-1-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-[1,2,4]triazolo[4,3-a]quinazolin-5-one

Systemtic Name: 4-propyl-1-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-[1,2,4]triazolo[4,3-a]quinazolin-5-one Openeye Name: 4-propyl-1-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-[1,2,4]triazolo[4,3-a]quinazolin-5-one CAS Name: 4-propyl-1-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylthio]-[1,2,4]triazolo[4,3-a]quinazolin-5-one IUPAC Name: 4-propyl-1-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-[1,2,4]triazolo[4,3-a]quinazolin-5-one Traditional Name: 4-propyl-1-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylthio]-[1,2,4]triazolo[4,3-a]quinazolin-5-one Formula: C19H22N6O2S MolecularWeight: 398.48198

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)C(C)SC2=NN=C3N2C4=CC=CC=C4C(=O)N3CCC

Isomeric SMILES

CCCC1=NOC(=N1)C(C)SC2=NN=C3N2C4=CC=CC=C4C(=O)N3CCC

InChI

InChI=1S/C19H22N6O2S/c1-4-8-15-20-16(27-23-15)12(3)28-19-22-21-18-24(11-5-2)17(26)13-9-6-7-10-14(13)25(18)19/h6-7,9-10,12H,4-5,8,11H2,1-3H3