N-butan-2-yl-2-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)ethanamide

Systemtic Name: N-butan-2-yl-2-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)ethanamide Openeye Name: N-sec-butyl-2-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)acetamide CAS Name: N-butan-2-yl-2-([1,2,4]triazolo[4,3-a]quinolin-1-ylthio)acetamide IUPAC Name: N-butan-2-yl-2-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)acetamide Traditional Name: N-sec-butyl-2-([1,2,4]triazolo[4,3-a]quinolin-1-ylthio)acetamide Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CSC1=NN=C2N1C3=CC=CC=C3C=C2

Isomeric SMILES

CCC(C)NC(=O)CSC1=NN=C2N1C3=CC=CC=C3C=C2

InChI

InChI=1S/C16H18N4OS/c1-3-11(2)17-15(21)10-22-16-19-18-14-9-8-12-6-4-5-7-13(12)20(14)16/h4-9,11H,3,10H2,1-2H3,(H,17,21)