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

Systemtic Name: 3-cyclopentyl-N-[4-(4,5-diphenyl-1-propyl-imidazol-2-yl)sulfanylbutyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-(4,5-diphenyl-1-propyl-imidazol-2-yl)sulfanylbutyl]propanamide CAS Name: 3-cyclopentyl-N-[4-[(4,5-diphenyl-1-propyl-2-imidazolyl)thio]butyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-(4,5-diphenyl-1-propylimidazol-2-yl)sulfanylbutyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-[(4,5-diphenyl-1-propyl-imidazol-2-yl)thio]butyl]propionamide Formula: C30H39N3OS MolecularWeight: 489.71516

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(N=C1SCCCCNC(=O)CCC2CCCC2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCN1C(=C(N=C1SCCCCNC(=O)CCC2CCCC2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H39N3OS/c1-2-22-33-29(26-17-7-4-8-18-26)28(25-15-5-3-6-16-25)32-30(33)35-23-12-11-21-31-27(34)20-19-24-13-9-10-14-24/h3-8,15-18,24H,2,9-14,19-23H2,1H3,(H,31,34)