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

Systemtic Name: N-[2-(1-butyl-4,5-diphenyl-imidazol-2-yl)sulfanylethyl]-3-cyclopentyl-propanamide Openeye Name: N-[2-(1-butyl-4,5-diphenyl-imidazol-2-yl)sulfanylethyl]-3-cyclopentyl-propanamide CAS Name: N-[2-[(1-butyl-4,5-diphenyl-2-imidazolyl)thio]ethyl]-3-cyclopentylpropanamide IUPAC Name: N-[2-(1-butyl-4,5-diphenylimidazol-2-yl)sulfanylethyl]-3-cyclopentylpropanamide Traditional Name: N-[2-[(1-butyl-4,5-diphenyl-imidazol-2-yl)thio]ethyl]-3-cyclopentyl-propionamide Formula: C29H37N3OS MolecularWeight: 475.68858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(N=C1SCCNC(=O)CCC2CCCC2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCN1C(=C(N=C1SCCNC(=O)CCC2CCCC2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H37N3OS/c1-2-3-21-32-28(25-16-8-5-9-17-25)27(24-14-6-4-7-15-24)31-29(32)34-22-20-30-26(33)19-18-23-12-10-11-13-23/h4-9,14-17,23H,2-3,10-13,18-22H2,1H3,(H,30,33)