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N-[4-[[[4-(2-methylpyridin-3-yl)-1,3-thiazol-2-yl]amino]methyl]cyclohexyl]propane-2-sulfonamide

N-[4-[[[4-(2-methylpyridin-3-yl)-1,3-thiazol-2-yl]amino]methyl]cyclohexyl]propane-2-sulfonamide

Systemtic Name:N-[4-[[[4-(2-methylpyridin-3-yl)-1,3-thiazol-2-yl]amino]methyl]cyclohexyl]propane-2-sulfonamide
Openeye Name:N-[4-[[[4-(2-methyl-3-pyridyl)thiazol-2-yl]amino]methyl]cyclohexyl]propane-2-sulfonamide
CAS Name:N-[4-[[[4-(2-methyl-3-pyridinyl)-2-thiazolyl]amino]methyl]cyclohexyl]-2-propanesulfonamide
IUPAC Name:N-[4-[[[4-(2-methylpyridin-3-yl)-1,3-thiazol-2-yl]amino]methyl]cyclohexyl]propane-2-sulfonamide
Traditional Name:N-[4-[[[4-(2-methyl-3-pyridyl)thiazol-2-yl]amino]methyl]cyclohexyl]propane-2-sulfonamide
Formula: C19H28N4O2S2
MolecularWeight: 408.58122
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)C2=CSC(=N2)NCC3CCC(CC3)NS(=O)(=O)C(C)C


Isomeric SMILES

CC1=C(C=CC=N1)C2=CSC(=N2)NCC3CCC(CC3)NS(=O)(=O)C(C)C


InChI

InChI=1S/C19H28N4O2S2/c1-13(2)27(24,25)23-16-8-6-15(7-9-16)11-21-19-22-18(12-26-19)17-5-4-10-20-14(17)3/h4-5,10,12-13,15-16,23H,6-9,11H2,1-3H3,(H,21,22)


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