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(2R)-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-N-(2-ethoxyphenyl)-2-phenyl-ethanamide

(2R)-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-N-(2-ethoxyphenyl)-2-phenyl-ethanamide

Systemtic Name:(2R)-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-N-(2-ethoxyphenyl)-2-phenyl-ethanamide
Openeye Name:(2R)-N-(2-ethoxyphenyl)-2-(1-isobutyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-2-phenyl-acetamide
CAS Name:(2R)-2-[[4,5-dimethyl-1-(2-methylpropyl)-2-imidazolyl]thio]-N-(2-ethoxyphenyl)-2-phenylacetamide
IUPAC Name:(2R)-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-N-(2-ethoxyphenyl)-2-phenylacetamide
Traditional Name:(2R)-2-[(1-isobutyl-4,5-dimethyl-imidazol-2-yl)thio]-N-o-phenetyl-2-phenyl-acetamide
Formula: C25H31N3O2S
MolecularWeight: 437.59754
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)SC3=NC(=C(N3CC(C)C)C)C


Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@@H](C2=CC=CC=C2)SC3=NC(=C(N3CC(C)C)C)C


InChI

InChI=1S/C25H31N3O2S/c1-6-30-22-15-11-10-14-21(22)27-24(29)23(20-12-8-7-9-13-20)31-25-26-18(4)19(5)28(25)16-17(2)3/h7-15,17,23H,6,16H2,1-5H3,(H,27,29)/t23-/m1/s1


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