3,5-dimethoxy-N-[4-(1,4,5-triphenylimidazol-2-yl)sulfanylbutyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[4-(1,4,5-triphenylimidazol-2-yl)sulfanylbutyl]benzamide Openeye Name: 3,5-dimethoxy-N-[4-(1,4,5-triphenylimidazol-2-yl)sulfanylbutyl]benzamide CAS Name: 3,5-dimethoxy-N-[4-[(1,4,5-triphenyl-2-imidazolyl)thio]butyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[4-(1,4,5-triphenylimidazol-2-yl)sulfanylbutyl]benzamide Traditional Name: 3,5-dimethoxy-N-[4-[(1,4,5-triphenylimidazol-2-yl)thio]butyl]benzamide Formula: C34H33N3O3S MolecularWeight: 563.70912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCCCCSC2=NC(=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCCCCSC2=NC(=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C34H33N3O3S/c1-39-29-22-27(23-30(24-29)40-2)33(38)35-20-12-13-21-41-34-36-31(25-14-6-3-7-15-25)32(26-16-8-4-9-17-26)37(34)28-18-10-5-11-19-28/h3-11,14-19,22-24H,12-13,20-21H2,1-2H3,(H,35,38)