N-(4-methyl-1,3-thiazol-2-yl)-2-[pentyl(quinolin-8-ylsulfonyl)amino]ethanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[pentyl(quinolin-8-ylsulfonyl)amino]ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-[pentyl(8-quinolylsulfonyl)amino]acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-[pentyl(8-quinolinylsulfonyl)amino]acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[pentyl(quinolin-8-ylsulfonyl)amino]acetamide Traditional Name: 2-[amyl(8-quinolylsulfonyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C20H24N4O3S2 MolecularWeight: 432.55956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=NC(=CS1)C)S(=O)(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCCCCN(CC(=O)NC1=NC(=CS1)C)S(=O)(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H24N4O3S2/c1-3-4-5-12-24(13-18(25)23-20-22-15(2)14-28-20)29(26,27)17-10-6-8-16-9-7-11-21-19(16)17/h6-11,14H,3-5,12-13H2,1-2H3,(H,22,23,25)