2-(4-tert-butylphenoxy)-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-[(5-phenyl-1H-imidazol-2-yl)thio]ethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-[(5-phenyl-1H-imidazol-2-yl)thio]ethyl]acetamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCCSC2=NC=C(N2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCCSC2=NC=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2S/c1-23(2,3)18-9-11-19(12-10-18)28-16-21(27)24-13-14-29-22-25-15-20(26-22)17-7-5-4-6-8-17/h4-12,15H,13-14,16H2,1-3H3,(H,24,27)(H,25,26)