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

Systemtic Name: N-[4-(1-ethyl-4,5-diphenyl-imidazol-2-yl)sulfanylbutyl]-4-pentyl-benzamide Openeye Name: N-[4-(1-ethyl-4,5-diphenyl-imidazol-2-yl)sulfanylbutyl]-4-pentyl-benzamide CAS Name: N-[4-[(1-ethyl-4,5-diphenyl-2-imidazolyl)thio]butyl]-4-pentylbenzamide IUPAC Name: N-[4-(1-ethyl-4,5-diphenylimidazol-2-yl)sulfanylbutyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[4-[(1-ethyl-4,5-diphenyl-imidazol-2-yl)thio]butyl]benzamide Formula: C33H39N3OS MolecularWeight: 525.74726

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NCCCCSC2=NC(=C(N2CC)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NCCCCSC2=NC(=C(N2CC)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C33H39N3OS/c1-3-5-8-15-26-20-22-29(23-21-26)32(37)34-24-13-14-25-38-33-35-30(27-16-9-6-10-17-27)31(36(33)4-2)28-18-11-7-12-19-28/h6-7,9-12,16-23H,3-5,8,13-15,24-25H2,1-2H3,(H,34,37)