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

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

Systemtic Name:(2S)-N-(2-bromanyl-4-methyl-phenyl)-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-propanamide
Openeye Name:(2S)-N-(2-bromo-4-methyl-phenyl)-2-(1-isobutyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-propanamide
CAS Name:(2S)-N-(2-bromo-4-methylphenyl)-2-[[4,5-dimethyl-1-(2-methylpropyl)-2-imidazolyl]thio]propanamide
IUPAC Name:(2S)-N-(2-bromo-4-methylphenyl)-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanylpropanamide
Traditional Name:(2S)-N-(2-bromo-4-methyl-phenyl)-2-[(1-isobutyl-4,5-dimethyl-imidazol-2-yl)thio]propionamide
Formula: C19H26BrN3OS
MolecularWeight: 424.39824
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)SC2=NC(=C(N2CC(C)C)C)C)Br


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)[C@H](C)SC2=NC(=C(N2CC(C)C)C)C)Br


InChI

InChI=1S/C19H26BrN3OS/c1-11(2)10-23-14(5)13(4)21-19(23)25-15(6)18(24)22-17-8-7-12(3)9-16(17)20/h7-9,11,15H,10H2,1-6H3,(H,22,24)/t15-/m0/s1


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