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

Systemtic Name: N-[2-(1-butyl-4,5-diphenyl-imidazol-2-yl)sulfanylethyl]cyclopentanecarboxamide Openeye Name: N-[2-(1-butyl-4,5-diphenyl-imidazol-2-yl)sulfanylethyl]cyclopentanecarboxamide CAS Name: N-[2-[(1-butyl-4,5-diphenyl-2-imidazolyl)thio]ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-(1-butyl-4,5-diphenylimidazol-2-yl)sulfanylethyl]cyclopentanecarboxamide Traditional Name: N-[2-[(1-butyl-4,5-diphenyl-imidazol-2-yl)thio]ethyl]cyclopentanecarboxamide Formula: C27H33N3OS MolecularWeight: 447.63542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(N=C1SCCNC(=O)C2CCCC2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCN1C(=C(N=C1SCCNC(=O)C2CCCC2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H33N3OS/c1-2-3-19-30-25(22-14-8-5-9-15-22)24(21-12-6-4-7-13-21)29-27(30)32-20-18-28-26(31)23-16-10-11-17-23/h4-9,12-15,23H,2-3,10-11,16-20H2,1H3,(H,28,31)