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2-[(4,7-dimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]-N,N-diethyl-ethanamide

2-[(4,7-dimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]-N,N-diethyl-ethanamide

Systemtic Name:2-[(4,7-dimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]-N,N-diethyl-ethanamide
Openeye Name:2-[(4,7-dimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]-N,N-diethyl-acetamide
CAS Name:2-[(4,7-dimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]-N,N-diethylacetamide
IUPAC Name:2-[(4,7-dimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]-N,N-diethylacetamide
Traditional Name:2-[(4,7-dimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]-N,N-diethyl-acetamide
Formula: C18H22N4OS
MolecularWeight: 342.45848
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CSC1=NN=C2N1C3=C(C=C(C=C3)C)C=C2C


Isomeric SMILES

CCN(CC)C(=O)CSC1=NN=C2N1C3=C(C=C(C=C3)C)C=C2C


InChI

InChI=1S/C18H22N4OS/c1-5-21(6-2)16(23)11-24-18-20-19-17-13(4)10-14-9-12(3)7-8-15(14)22(17)18/h7-10H,5-6,11H2,1-4H3


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