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2-(2-methylpropyl)-5-(1-quinolin-8-ylsulfonylpiperidin-3-yl)-1,3,4-thiadiazole

2-(2-methylpropyl)-5-(1-quinolin-8-ylsulfonylpiperidin-3-yl)-1,3,4-thiadiazole

Systemtic Name:2-(2-methylpropyl)-5-(1-quinolin-8-ylsulfonylpiperidin-3-yl)-1,3,4-thiadiazole
Openeye Name:2-isobutyl-5-[1-(8-quinolylsulfonyl)-3-piperidyl]-1,3,4-thiadiazole
CAS Name:2-(2-methylpropyl)-5-[1-(8-quinolinylsulfonyl)-3-piperidinyl]-1,3,4-thiadiazole
IUPAC Name:2-(2-methylpropyl)-5-(1-quinolin-8-ylsulfonylpiperidin-3-yl)-1,3,4-thiadiazole
Traditional Name:2-isobutyl-5-[1-(8-quinolylsulfonyl)-3-piperidyl]-1,3,4-thiadiazole
Formula: C20H24N4O2S2
MolecularWeight: 416.56016
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)C2CCCN(C2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4


Isomeric SMILES

CC(C)CC1=NN=C(S1)C2CCCN(C2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4


InChI

InChI=1S/C20H24N4O2S2/c1-14(2)12-18-22-23-20(27-18)16-8-5-11-24(13-16)28(25,26)17-9-3-6-15-7-4-10-21-19(15)17/h3-4,6-7,9-10,14,16H,5,8,11-13H2,1-2H3


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