1-(3-methylbut-2-enylsulfanyl)-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one

Systemtic Name: 1-(3-methylbut-2-enylsulfanyl)-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one Openeye Name: 1-(3-methylbut-2-enylsulfanyl)-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one CAS Name: 1-(3-methylbut-2-enylthio)-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one IUPAC Name: 1-(3-methylbut-2-enylsulfanyl)-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one Traditional Name: 1-(3-methylbut-2-enylthio)-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCSC1=NN=C2N1C3=CC=CC=C3C(=O)N2C4=CC=CC=C4)C

Isomeric SMILES

CC(=CCSC1=NN=C2N1C3=CC=CC=C3C(=O)N2C4=CC=CC=C4)C

InChI

InChI=1S/C20H18N4OS/c1-14(2)12-13-26-20-22-21-19-23(15-8-4-3-5-9-15)18(25)16-10-6-7-11-17(16)24(19)20/h3-12H,13H2,1-2H3