3-bromanyl-N-[2-[1-ethyl-4,5-bis(4-methoxyphenyl)imidazol-2-yl]sulfanylethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[1-ethyl-4,5-bis(4-methoxyphenyl)imidazol-2-yl]sulfanylethyl]benzamide Openeye Name: 3-bromo-N-[2-[1-ethyl-4,5-bis(4-methoxyphenyl)imidazol-2-yl]sulfanylethyl]benzamide CAS Name: 3-bromo-N-[2-[[1-ethyl-4,5-bis(4-methoxyphenyl)-2-imidazolyl]thio]ethyl]benzamide IUPAC Name: 3-bromo-N-[2-[1-ethyl-4,5-bis(4-methoxyphenyl)imidazol-2-yl]sulfanylethyl]benzamide Traditional Name: 3-bromo-N-[2-[[1-ethyl-4,5-bis(4-methoxyphenyl)imidazol-2-yl]thio]ethyl]benzamide Formula: C28H28BrN3O3S MolecularWeight: 566.50922

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(N=C1SCCNC(=O)C2=CC(=CC=C2)Br)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C(=C(N=C1SCCNC(=O)C2=CC(=CC=C2)Br)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H28BrN3O3S/c1-4-32-26(20-10-14-24(35-3)15-11-20)25(19-8-12-23(34-2)13-9-19)31-28(32)36-17-16-30-27(33)21-6-5-7-22(29)18-21/h5-15,18H,4,16-17H2,1-3H3,(H,30,33)