N-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]ethanamide

Systemtic Name: N-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]ethanamide Openeye Name: N-(4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)-2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide CAS Name: N-(4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)-2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]acetamide IUPAC Name: N-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide Traditional Name: N-(2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl)-2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]acetamide Formula: C23H20N6O3S MolecularWeight: 460.5083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN=C(N2C3=CC=CC=C13)SCC(=O)NN4C(=O)C(NC4=O)(C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=NN=C(N2C3=CC=CC=C13)SCC(=O)NN4C(=O)C(NC4=O)(C)C5=CC=CC=C5

InChI

InChI=1S/C23H20N6O3S/c1-14-12-18-25-26-22(28(18)17-11-7-6-10-16(14)17)33-13-19(30)27-29-20(31)23(2,24-21(29)32)15-8-4-3-5-9-15/h3-12H,13H2,1-2H3,(H,24,32)(H,27,30)