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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(N=C1SCCCCNC(=O)C2CCCC2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN1C(=C(N=C1SCCCCNC(=O)C2CCCC2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H33N3OS/c1-2-30-25(22-15-7-4-8-16-22)24(21-13-5-3-6-14-21)29-27(30)32-20-12-11-19-28-26(31)23-17-9-10-18-23/h3-8,13-16,23H,2,9-12,17-20H2,1H3,(H,28,31)