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

Systemtic Name: 3-cyclopentyl-N-[3-[1-ethyl-4,5-bis(4-methylphenyl)imidazol-2-yl]sulfanylpropyl]propanamide Openeye Name: 3-cyclopentyl-N-[3-[1-ethyl-4,5-bis(p-tolyl)imidazol-2-yl]sulfanylpropyl]propanamide CAS Name: 3-cyclopentyl-N-[3-[[1-ethyl-4,5-bis(4-methylphenyl)-2-imidazolyl]thio]propyl]propanamide IUPAC Name: 3-cyclopentyl-N-[3-[1-ethyl-4,5-bis(4-methylphenyl)imidazol-2-yl]sulfanylpropyl]propanamide Traditional Name: 3-cyclopentyl-N-[3-[[1-ethyl-4,5-bis(p-tolyl)imidazol-2-yl]thio]propyl]propionamide Formula: C30H39N3OS MolecularWeight: 489.71516

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(N=C1SCCCNC(=O)CCC2CCCC2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CCN1C(=C(N=C1SCCCNC(=O)CCC2CCCC2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C30H39N3OS/c1-4-33-29(26-17-12-23(3)13-18-26)28(25-15-10-22(2)11-16-25)32-30(33)35-21-7-20-31-27(34)19-14-24-8-5-6-9-24/h10-13,15-18,24H,4-9,14,19-21H2,1-3H3,(H,31,34)