N-(3-bicyclo[2.2.1]heptanyl)-5-(1-ethyl-4,5-diphenyl-imidazol-2-yl)sulfanyl-pentanamide

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-5-(1-ethyl-4,5-diphenyl-imidazol-2-yl)sulfanyl-pentanamide Openeye Name: 5-(1-ethyl-4,5-diphenyl-imidazol-2-yl)sulfanyl-N-norbornan-2-yl-pentanamide CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-5-[(1-ethyl-4,5-diphenyl-2-imidazolyl)thio]pentanamide IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-5-(1-ethyl-4,5-diphenylimidazol-2-yl)sulfanylpentanamide Traditional Name: 5-[(1-ethyl-4,5-diphenyl-imidazol-2-yl)thio]-N-(2-norbornyl)valeramide Formula: C29H35N3OS MolecularWeight: 473.6727

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(N=C1SCCCCC(=O)NC2CC3CCC2C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCN1C(=C(N=C1SCCCCC(=O)NC2CC3CCC2C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H35N3OS/c1-2-32-28(23-13-7-4-8-14-23)27(22-11-5-3-6-12-22)31-29(32)34-18-10-9-15-26(33)30-25-20-21-16-17-24(25)19-21/h3-8,11-14,21,24-25H,2,9-10,15-20H2,1H3,(H,30,33)