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(2-methyl-3-oxidanylidene-butan-2-yl) 5-[(4-chlorophenyl)carbonylamino]-2-methylsulfanyl-3-phenyl-imidazole-4-carboxylate

(2-methyl-3-oxidanylidene-butan-2-yl) 5-[(4-chlorophenyl)carbonylamino]-2-methylsulfanyl-3-phenyl-imidazole-4-carboxylate

Systemtic Name:(2-methyl-3-oxidanylidene-butan-2-yl) 5-[(4-chlorophenyl)carbonylamino]-2-methylsulfanyl-3-phenyl-imidazole-4-carboxylate
Openeye Name:(1,1-dimethyl-2-oxo-propyl) 5-[(4-chlorobenzoyl)amino]-2-methylsulfanyl-3-phenyl-imidazole-4-carboxylate
CAS Name:5-[[(4-chlorophenyl)-oxomethyl]amino]-2-(methylthio)-3-phenyl-4-imidazolecarboxylic acid (2-methyl-3-oxobutan-2-yl) ester
IUPAC Name:(2-methyl-3-oxobutan-2-yl) 5-[(4-chlorobenzoyl)amino]-2-methylsulfanyl-3-phenylimidazole-4-carboxylate
Traditional Name:5-[(4-chlorobenzoyl)amino]-2-(methylthio)-3-phenyl-imidazole-4-carboxylic acid (2-keto-1,1-dimethyl-propyl) ester
Formula: C23H22ClN3O4S
MolecularWeight: 471.95648
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C)(C)OC(=O)C1=C(N=C(N1C2=CC=CC=C2)SC)NC(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

CC(=O)C(C)(C)OC(=O)C1=C(N=C(N1C2=CC=CC=C2)SC)NC(=O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C23H22ClN3O4S/c1-14(28)23(2,3)31-21(30)18-19(25-20(29)15-10-12-16(24)13-11-15)26-22(32-4)27(18)17-8-6-5-7-9-17/h5-13H,1-4H3,(H,25,29)


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