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2-ethyl-5-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanylmethyl]-1,3,4-oxadiazole

2-ethyl-5-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanylmethyl]-1,3,4-oxadiazole

Systemtic Name:2-ethyl-5-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanylmethyl]-1,3,4-oxadiazole
Openeye Name:2-ethyl-5-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanylmethyl]-1,3,4-oxadiazole
CAS Name:2-ethyl-5-[[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]methyl]-1,3,4-oxadiazole
IUPAC Name:2-ethyl-5-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanylmethyl]-1,3,4-oxadiazole
Traditional Name:2-ethyl-5-[[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]methyl]-1,3,4-oxadiazole
Formula: C16H15N5OS
MolecularWeight: 325.3882
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)CSC2=NN=C3N2C4=CC=CC=C4C(=C3)C


Isomeric SMILES

CCC1=NN=C(O1)CSC2=NN=C3N2C4=CC=CC=C4C(=C3)C


InChI

InChI=1S/C16H15N5OS/c1-3-14-18-19-15(22-14)9-23-16-20-17-13-8-10(2)11-6-4-5-7-12(11)21(13)16/h4-8H,3,9H2,1-2H3


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