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

Systemtic Name: 3-cyclopentyl-N-[4-[1-ethyl-4,5-bis(4-methylphenyl)imidazol-2-yl]sulfanylbutyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-[1-ethyl-4,5-bis(p-tolyl)imidazol-2-yl]sulfanylbutyl]propanamide CAS Name: 3-cyclopentyl-N-[4-[[1-ethyl-4,5-bis(4-methylphenyl)-2-imidazolyl]thio]butyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-[1-ethyl-4,5-bis(4-methylphenyl)imidazol-2-yl]sulfanylbutyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-[[1-ethyl-4,5-bis(p-tolyl)imidazol-2-yl]thio]butyl]propionamide Formula: C31H41N3OS MolecularWeight: 503.74174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H41N3OS/c1-4-34-30(27-18-13-24(3)14-19-27)29(26-16-11-23(2)12-17-26)33-31(34)36-22-8-7-21-32-28(35)20-15-25-9-5-6-10-25/h11-14,16-19,25H,4-10,15,20-22H2,1-3H3,(H,32,35)