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

Systemtic Name: N,N-diethyl-2-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)ethanamide Openeye Name: N,N-diethyl-2-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)acetamide CAS Name: N,N-diethyl-2-([1,2,4]triazolo[4,3-a]quinolin-1-ylthio)acetamide IUPAC Name: N,N-diethyl-2-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)acetamide Traditional Name: N,N-diethyl-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:

CCN(CC)C(=O)CSC1=NN=C2N1C3=CC=CC=C3C=C2

Isomeric SMILES

CCN(CC)C(=O)CSC1=NN=C2N1C3=CC=CC=C3C=C2

InChI

InChI=1S/C16H18N4OS/c1-3-19(4-2)15(21)11-22-16-18-17-14-10-9-12-7-5-6-8-13(12)20(14)16/h5-10H,3-4,11H2,1-2H3