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

Systemtic Name: 3-cyclopentyl-N-[4-(1,4,5-triphenylimidazol-2-yl)sulfanylbutyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-(1,4,5-triphenylimidazol-2-yl)sulfanylbutyl]propanamide CAS Name: 3-cyclopentyl-N-[4-[(1,4,5-triphenyl-2-imidazolyl)thio]butyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-(1,4,5-triphenylimidazol-2-yl)sulfanylbutyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-[(1,4,5-triphenylimidazol-2-yl)thio]butyl]propionamide Formula: C33H37N3OS MolecularWeight: 523.73138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NCCCCSC2=NC(=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)CCC(=O)NCCCCSC2=NC(=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H37N3OS/c37-30(23-22-26-14-10-11-15-26)34-24-12-13-25-38-33-35-31(27-16-4-1-5-17-27)32(28-18-6-2-7-19-28)36(33)29-20-8-3-9-21-29/h1-9,16-21,26H,10-15,22-25H2,(H,34,37)