4-(4-methoxyphenyl)-1-phenethylsulfanyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one

Systemtic Name: 4-(4-methoxyphenyl)-1-phenethylsulfanyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one Openeye Name: 4-(4-methoxyphenyl)-1-phenethylsulfanyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one CAS Name: 4-(4-methoxyphenyl)-1-(phenethylthio)-[1,2,4]triazolo[4,3-a]quinazolin-5-one IUPAC Name: 4-(4-methoxyphenyl)-1-phenethylsulfanyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one Traditional Name: 4-(4-methoxyphenyl)-1-(phenethylthio)-[1,2,4]triazolo[4,3-a]quinazolin-5-one Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N4C2=NN=C4SCCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N4C2=NN=C4SCCC5=CC=CC=C5

InChI

InChI=1S/C24H20N4O2S/c1-30-19-13-11-18(12-14-19)27-22(29)20-9-5-6-10-21(20)28-23(27)25-26-24(28)31-16-15-17-7-3-2-4-8-17/h2-14H,15-16H2,1H3