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4-methyl-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-2-[(4-methylphenyl)sulfonylamino]pentanamide

4-methyl-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-2-[(4-methylphenyl)sulfonylamino]pentanamide

Systemtic Name:4-methyl-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-2-[(4-methylphenyl)sulfonylamino]pentanamide
Openeye Name:4-methyl-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]-2-(p-tolylsulfonylamino)pentanamide
CAS Name:4-methyl-N-[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]-2-[(4-methylphenyl)sulfonylamino]pentanamide
IUPAC Name:4-methyl-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-2-[(4-methylphenyl)sulfonylamino]pentanamide
Traditional Name:4-methyl-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]-2-(tosylamino)valeramide
Formula: C21H27N5O3S2
MolecularWeight: 461.60078
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NC2=NC(=C(S2)C3=NC=CN3C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NC2=NC(=C(S2)C3=NC=CN3C)C


InChI

InChI=1S/C21H27N5O3S2/c1-13(2)12-17(25-31(28,29)16-8-6-14(3)7-9-16)20(27)24-21-23-15(4)18(30-21)19-22-10-11-26(19)5/h6-11,13,17,25H,12H2,1-5H3,(H,23,24,27)


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