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

Systemtic Name: N-[4-(4,5-diphenyl-1-propyl-imidazol-2-yl)sulfanylbutyl]cyclopentanecarboxamide Openeye Name: N-[4-(4,5-diphenyl-1-propyl-imidazol-2-yl)sulfanylbutyl]cyclopentanecarboxamide CAS Name: N-[4-[(4,5-diphenyl-1-propyl-2-imidazolyl)thio]butyl]cyclopentanecarboxamide IUPAC Name: N-[4-(4,5-diphenyl-1-propylimidazol-2-yl)sulfanylbutyl]cyclopentanecarboxamide Traditional Name: N-[4-[(4,5-diphenyl-1-propyl-imidazol-2-yl)thio]butyl]cyclopentanecarboxamide Formula: C28H35N3OS MolecularWeight: 461.662

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(N=C1SCCCCNC(=O)C2CCCC2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCN1C(=C(N=C1SCCCCNC(=O)C2CCCC2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H35N3OS/c1-2-20-31-26(23-15-7-4-8-16-23)25(22-13-5-3-6-14-22)30-28(31)33-21-12-11-19-29-27(32)24-17-9-10-18-24/h3-8,13-16,24H,2,9-12,17-21H2,1H3,(H,29,32)