2-(1-cyclopropyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(1-cyclopropyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(1-cyclopropyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-acetamide CAS Name: 2-[(1-cyclopropyl-4,5-dimethyl-2-imidazolyl)thio]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(1-cyclopropyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[(1-cyclopropyl-4,5-dimethyl-imidazol-2-yl)thio]acetamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C4CC4)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C4CC4)C

InChI

InChI=1S/C23H25N3O2S/c1-16-17(2)26(20-10-11-20)23(24-16)29-15-22(27)25-19-8-12-21(13-9-19)28-14-18-6-4-3-5-7-18/h3-9,12-13,20H,10-11,14-15H2,1-2H3,(H,25,27)