2-[butan-2-yl(quinolin-8-ylsulfonyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[butan-2-yl(quinolin-8-ylsulfonyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-[8-quinolylsulfonyl(sec-butyl)amino]acetamide CAS Name: 2-[butan-2-yl(8-quinolinylsulfonyl)amino]-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-[butan-2-yl(quinolin-8-ylsulfonyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-[8-quinolylsulfonyl(sec-butyl)amino]acetamide Formula: C20H24N4O3S2 MolecularWeight: 432.55956

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)NC1=NC(=C(S1)C)C)S(=O)(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCC(C)N(CC(=O)NC1=NC(=C(S1)C)C)S(=O)(=O)C2=CC=CC3=C2N=CC=C3

InChI

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