3-cyclopentyl-N-[2-(4,5-diphenyl-1-propyl-imidazol-2-yl)sulfanylethyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[2-(4,5-diphenyl-1-propyl-imidazol-2-yl)sulfanylethyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-(4,5-diphenyl-1-propyl-imidazol-2-yl)sulfanylethyl]propanamide CAS Name: 3-cyclopentyl-N-[2-[(4,5-diphenyl-1-propyl-2-imidazolyl)thio]ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-(4,5-diphenyl-1-propylimidazol-2-yl)sulfanylethyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-[(4,5-diphenyl-1-propyl-imidazol-2-yl)thio]ethyl]propionamide Formula: C28H35N3OS MolecularWeight: 461.662

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(N=C1SCCNC(=O)CCC2CCCC2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCN1C(=C(N=C1SCCNC(=O)CCC2CCCC2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H35N3OS/c1-2-20-31-27(24-15-7-4-8-16-24)26(23-13-5-3-6-14-23)30-28(31)33-21-19-29-25(32)18-17-22-11-9-10-12-22/h3-8,13-16,22H,2,9-12,17-21H2,1H3,(H,29,32)