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

Systemtic Name: 3-cyclopentyl-N-[2-(1,4,5-triphenylimidazol-2-yl)sulfanylethyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-(1,4,5-triphenylimidazol-2-yl)sulfanylethyl]propanamide CAS Name: 3-cyclopentyl-N-[2-[(1,4,5-triphenyl-2-imidazolyl)thio]ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-(1,4,5-triphenylimidazol-2-yl)sulfanylethyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-[(1,4,5-triphenylimidazol-2-yl)thio]ethyl]propionamide Formula: C31H33N3OS MolecularWeight: 495.67822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NCCSC2=NC(=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)CCC(=O)NCCSC2=NC(=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H33N3OS/c35-28(21-20-24-12-10-11-13-24)32-22-23-36-31-33-29(25-14-4-1-5-15-25)30(26-16-6-2-7-17-26)34(31)27-18-8-3-9-19-27/h1-9,14-19,24H,10-13,20-23H2,(H,32,35)