2-[1-(3-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-pentan-2-yl-ethanamide

Systemtic Name: 2-[1-(3-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-pentan-2-yl-ethanamide Openeye Name: 2-[1-(3-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(1-methylbutyl)acetamide CAS Name: 2-[[1-(3-methoxyphenyl)-5-phenyl-2-imidazolyl]thio]-N-pentan-2-ylacetamide IUPAC Name: 2-[1-(3-methoxyphenyl)-5-phenylimidazol-2-yl]sulfanyl-N-pentan-2-ylacetamide Traditional Name: 2-[[1-(3-methoxyphenyl)-5-phenyl-imidazol-2-yl]thio]-N-(1-methylbutyl)acetamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CSC1=NC=C(N1C2=CC(=CC=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CCCC(C)NC(=O)CSC1=NC=C(N1C2=CC(=CC=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2S/c1-4-9-17(2)25-22(27)16-29-23-24-15-21(18-10-6-5-7-11-18)26(23)19-12-8-13-20(14-19)28-3/h5-8,10-15,17H,4,9,16H2,1-3H3,(H,25,27)