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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(N=C1SCCCCNC(=O)CCC2CCCC2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN1C(=C(N=C1SCCCCNC(=O)CCC2CCCC2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H37N3OS/c1-2-32-28(25-17-7-4-8-18-25)27(24-15-5-3-6-16-24)31-29(32)34-22-12-11-21-30-26(33)20-19-23-13-9-10-14-23/h3-8,15-18,23H,2,9-14,19-22H2,1H3,(H,30,33)