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(2R)-2-(1-butyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(3-fluoranyl-4-methyl-phenyl)propanamide

(2R)-2-(1-butyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(3-fluoranyl-4-methyl-phenyl)propanamide

Systemtic Name:(2R)-2-(1-butyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(3-fluoranyl-4-methyl-phenyl)propanamide
Openeye Name:(2R)-2-(1-butyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(3-fluoro-4-methyl-phenyl)propanamide
CAS Name:(2R)-2-[(1-butyl-4,5-dimethyl-2-imidazolyl)thio]-N-(3-fluoro-4-methylphenyl)propanamide
IUPAC Name:(2R)-2-(1-butyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-(3-fluoro-4-methylphenyl)propanamide
Traditional Name:(2R)-2-[(1-butyl-4,5-dimethyl-imidazol-2-yl)thio]-N-(3-fluoro-4-methyl-phenyl)propionamide
Formula: C19H26FN3OS
MolecularWeight: 363.492643
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(N=C1SC(C)C(=O)NC2=CC(=C(C=C2)C)F)C)C


Isomeric SMILES

CCCCN1C(=C(N=C1S[C@H](C)C(=O)NC2=CC(=C(C=C2)C)F)C)C


InChI

InChI=1S/C19H26FN3OS/c1-6-7-10-23-14(4)13(3)21-19(23)25-15(5)18(24)22-16-9-8-12(2)17(20)11-16/h8-9,11,15H,6-7,10H2,1-5H3,(H,22,24)/t15-/m1/s1


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