(2R)-N-(4-bromophenyl)-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: (2R)-N-(4-bromophenyl)-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-(4-bromophenyl)-2-(1-isobutyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(4-bromophenyl)-2-[[4,5-dimethyl-1-(2-methylpropyl)-2-imidazolyl]thio]propanamide IUPAC Name: (2R)-N-(4-bromophenyl)-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-(4-bromophenyl)-2-[(1-isobutyl-4,5-dimethyl-imidazol-2-yl)thio]propionamide Formula: C18H24BrN3OS MolecularWeight: 410.37166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SC(C)C(=O)NC2=CC=C(C=C2)Br)CC(C)C)C

Isomeric SMILES

CC1=C(N(C(=N1)S[C@H](C)C(=O)NC2=CC=C(C=C2)Br)CC(C)C)C

InChI

InChI=1S/C18H24BrN3OS/c1-11(2)10-22-13(4)12(3)20-18(22)24-14(5)17(23)21-16-8-6-15(19)7-9-16/h6-9,11,14H,10H2,1-5H3,(H,21,23)/t14-/m1/s1