5-[(E)-1-[3-bromanyl-2-butyl-1-[(2-chlorophenyl)methyl]-2H-imidazol-4-yl]-3-thiophen-2-yl-prop-1-en-2-yl]-2H-1,2,3,4-tetrazole

Systemtic Name: 5-[(E)-1-[3-bromanyl-2-butyl-1-[(2-chlorophenyl)methyl]-2H-imidazol-4-yl]-3-thiophen-2-yl-prop-1-en-2-yl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[(E)-2-[3-bromo-2-butyl-1-[(2-chlorophenyl)methyl]-2H-imidazol-4-yl]-1-(2-thienylmethyl)vinyl]-2H-tetrazole CAS Name: 5-[(E)-1-[3-bromo-2-butyl-1-[(2-chlorophenyl)methyl]-2H-imidazol-4-yl]-3-thiophen-2-ylprop-1-en-2-yl]-2H-tetrazole IUPAC Name: 5-[(E)-1-[3-bromo-2-butyl-1-[(2-chlorophenyl)methyl]-2H-imidazol-4-yl]-3-thiophen-2-ylprop-1-en-2-yl]-2H-tetrazole Traditional Name: 5-[(E)-2-[3-bromo-2-butyl-1-(2-chlorobenzyl)-4-imidazolin-4-yl]-1-(2-thenyl)vinyl]-2H-tetrazole Formula: C22H24BrClN6S MolecularWeight: 519.88816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1N(C=C(N1Br)C=C(CC2=CC=CS2)C3=NNN=N3)CC4=CC=CC=C4Cl

Isomeric SMILES

CCCCC1N(C=C(N1Br)/C=C(\CC2=CC=CS2)/C3=NNN=N3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H24BrClN6S/c1-2-3-10-21-29(14-16-7-4-5-9-20(16)24)15-18(30(21)23)12-17(22-25-27-28-26-22)13-19-8-6-11-31-19/h4-9,11-12,15,21H,2-3,10,13-14H2,1H3,(H,25,26,27,28)/b17-12+