N-[1-(4-fluorophenyl)ethyl]-2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]ethanamide

Systemtic Name: N-[1-(4-fluorophenyl)ethyl]-2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]ethanamide Openeye Name: N-[1-(4-fluorophenyl)ethyl]-2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide CAS Name: N-[1-(4-fluorophenyl)ethyl]-2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]acetamide IUPAC Name: N-[1-(4-fluorophenyl)ethyl]-2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide Traditional Name: N-[1-(4-fluorophenyl)ethyl]-2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]acetamide Formula: C21H19FN4OS MolecularWeight: 394.465163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN=C(N2C3=CC=CC=C13)SCC(=O)NC(C)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC2=NN=C(N2C3=CC=CC=C13)SCC(=O)NC(C)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H19FN4OS/c1-13-11-19-24-25-21(26(19)18-6-4-3-5-17(13)18)28-12-20(27)23-14(2)15-7-9-16(22)10-8-15/h3-11,14H,12H2,1-2H3,(H,23,27)