1-imidazo[1,2-a]pyridin-6-yl-N-methyl-2-[2-(phenylsulfonylamino)ethoxy]cyclohexane-1-carbothioamide

Systemtic Name: 1-imidazo[1,2-a]pyridin-6-yl-N-methyl-2-[2-(phenylsulfonylamino)ethoxy]cyclohexane-1-carbothioamide Openeye Name: 2-[2-(benzenesulfonamido)ethoxy]-1-imidazo[1,2-a]pyridin-6-yl-N-methyl-cyclohexanecarbothioamide CAS Name: 2-[2-(benzenesulfonamido)ethoxy]-1-(6-imidazo[1,2-a]pyridinyl)-N-methyl-1-cyclohexanecarbothioamide IUPAC Name: 2-[2-(benzenesulfonamido)ethoxy]-1-imidazo[1,2-a]pyridin-6-yl-N-methylcyclohexane-1-carbothioamide Traditional Name: 2-[2-(benzenesulfonamido)ethoxy]-1-imidazo[1,2-a]pyridin-6-yl-N-methyl-cyclohexanecarbothioamide Formula: C23H28N4O3S2 MolecularWeight: 472.62342

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)C1(CCCCC1OCCNS(=O)(=O)C2=CC=CC=C2)C3=CN4C=CN=C4C=C3

Isomeric SMILES

CNC(=S)C1(CCCCC1OCCNS(=O)(=O)C2=CC=CC=C2)C3=CN4C=CN=C4C=C3

InChI

InChI=1S/C23H28N4O3S2/c1-24-22(31)23(18-10-11-21-25-13-15-27(21)17-18)12-6-5-9-20(23)30-16-14-26-32(28,29)19-7-3-2-4-8-19/h2-4,7-8,10-11,13,15,17,20,26H,5-6,9,12,14,16H2,1H3,(H,24,31)