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N-(3-chloranyl-2-methyl-phenyl)-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-propanamide

N-(3-chloranyl-2-methyl-phenyl)-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-propanamide

Systemtic Name:N-(3-chloranyl-2-methyl-phenyl)-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-propanamide
Openeye Name:N-(3-chloro-2-methyl-phenyl)-2-(1-isobutyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-propanamide
CAS Name:N-(3-chloro-2-methylphenyl)-2-[[4,5-dimethyl-1-(2-methylpropyl)-2-imidazolyl]thio]propanamide
IUPAC Name:N-(3-chloro-2-methylphenyl)-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanylpropanamide
Traditional Name:N-(3-chloro-2-methyl-phenyl)-2-[(1-isobutyl-4,5-dimethyl-imidazol-2-yl)thio]propionamide
Formula: C19H26ClN3OS
MolecularWeight: 379.94724
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(C)SC2=NC(=C(N2CC(C)C)C)C


Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(C)SC2=NC(=C(N2CC(C)C)C)C


InChI

InChI=1S/C19H26ClN3OS/c1-11(2)10-23-14(5)13(4)21-19(23)25-15(6)18(24)22-17-9-7-8-16(20)12(17)3/h7-9,11,15H,10H2,1-6H3,(H,22,24)


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