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

Systemtic Name: 4-ethyl-N-[4-[1-ethyl-4,5-bis(4-methylphenyl)imidazol-2-yl]sulfanylbutyl]benzamide Openeye Name: 4-ethyl-N-[4-[1-ethyl-4,5-bis(p-tolyl)imidazol-2-yl]sulfanylbutyl]benzamide CAS Name: 4-ethyl-N-[4-[[1-ethyl-4,5-bis(4-methylphenyl)-2-imidazolyl]thio]butyl]benzamide IUPAC Name: 4-ethyl-N-[4-[1-ethyl-4,5-bis(4-methylphenyl)imidazol-2-yl]sulfanylbutyl]benzamide Traditional Name: 4-ethyl-N-[4-[[1-ethyl-4,5-bis(p-tolyl)imidazol-2-yl]thio]butyl]benzamide Formula: C32H37N3OS MolecularWeight: 511.72068

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NCCCCSC2=NC(=C(N2CC)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NCCCCSC2=NC(=C(N2CC)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C32H37N3OS/c1-5-25-13-19-28(20-14-25)31(36)33-21-7-8-22-37-32-34-29(26-15-9-23(3)10-16-26)30(35(32)6-2)27-17-11-24(4)12-18-27/h9-20H,5-8,21-22H2,1-4H3,(H,33,36)