N-[4-(1,4,5-triphenylimidazol-2-yl)sulfanylbutyl]cyclopentanecarboxamide

Systemtic Name: N-[4-(1,4,5-triphenylimidazol-2-yl)sulfanylbutyl]cyclopentanecarboxamide Openeye Name: N-[4-(1,4,5-triphenylimidazol-2-yl)sulfanylbutyl]cyclopentanecarboxamide CAS Name: N-[4-[(1,4,5-triphenyl-2-imidazolyl)thio]butyl]cyclopentanecarboxamide IUPAC Name: N-[4-(1,4,5-triphenylimidazol-2-yl)sulfanylbutyl]cyclopentanecarboxamide Traditional Name: N-[4-[(1,4,5-triphenylimidazol-2-yl)thio]butyl]cyclopentanecarboxamide Formula: C31H33N3OS MolecularWeight: 495.67822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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