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

Systemtic Name: 3-methoxy-N-[4-(1,4,5-triphenylimidazol-2-yl)sulfanylbutyl]benzamide Openeye Name: 3-methoxy-N-[4-(1,4,5-triphenylimidazol-2-yl)sulfanylbutyl]benzamide CAS Name: 3-methoxy-N-[4-[(1,4,5-triphenyl-2-imidazolyl)thio]butyl]benzamide IUPAC Name: 3-methoxy-N-[4-(1,4,5-triphenylimidazol-2-yl)sulfanylbutyl]benzamide Traditional Name: 3-methoxy-N-[4-[(1,4,5-triphenylimidazol-2-yl)thio]butyl]benzamide Formula: C33H31N3O2S MolecularWeight: 533.68314

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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

Isomeric SMILES

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

InChI

InChI=1S/C33H31N3O2S/c1-38-29-21-13-18-27(24-29)32(37)34-22-11-12-23-39-33-35-30(25-14-5-2-6-15-25)31(26-16-7-3-8-17-26)36(33)28-19-9-4-10-20-28/h2-10,13-21,24H,11-12,22-23H2,1H3,(H,34,37)