N-[2-(4,5-diphenyl-1-propyl-imidazol-2-yl)sulfanylethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-(4,5-diphenyl-1-propyl-imidazol-2-yl)sulfanylethyl]cyclopentanecarboxamide Openeye Name: N-[2-(4,5-diphenyl-1-propyl-imidazol-2-yl)sulfanylethyl]cyclopentanecarboxamide CAS Name: N-[2-[(4,5-diphenyl-1-propyl-2-imidazolyl)thio]ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-(4,5-diphenyl-1-propylimidazol-2-yl)sulfanylethyl]cyclopentanecarboxamide Traditional Name: N-[2-[(4,5-diphenyl-1-propyl-imidazol-2-yl)thio]ethyl]cyclopentanecarboxamide Formula: C26H31N3OS MolecularWeight: 433.60884

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(N=C1SCCNC(=O)C2CCCC2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCN1C(=C(N=C1SCCNC(=O)C2CCCC2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H31N3OS/c1-2-18-29-24(21-13-7-4-8-14-21)23(20-11-5-3-6-12-20)28-26(29)31-19-17-27-25(30)22-15-9-10-16-22/h3-8,11-14,22H,2,9-10,15-19H2,1H3,(H,27,30)