2-[4-[[(5-azanyl-1,2,3,4-tetrazol-1-yl)amino]methyl]-2-bromanyl-6-ethoxy-phenoxy]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[4-[[(5-azanyl-1,2,3,4-tetrazol-1-yl)amino]methyl]-2-bromanyl-6-ethoxy-phenoxy]-N-cyclohexyl-ethanamide Openeye Name: 2-[4-[[(5-aminotetrazol-1-yl)amino]methyl]-2-bromo-6-ethoxy-phenoxy]-N-cyclohexyl-acetamide CAS Name: 2-[4-[[(5-amino-1-tetrazolyl)amino]methyl]-2-bromo-6-ethoxyphenoxy]-N-cyclohexylacetamide IUPAC Name: 2-[4-[[(5-aminotetrazol-1-yl)amino]methyl]-2-bromo-6-ethoxyphenoxy]-N-cyclohexylacetamide Traditional Name: 2-[4-[[(5-aminotetrazol-1-yl)amino]methyl]-2-bromo-6-ethoxy-phenoxy]-N-cyclohexyl-acetamide Formula: C18H26BrN7O3 MolecularWeight: 468.34814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNN2C(=NN=N2)N)Br)OCC(=O)NC3CCCCC3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNN2C(=NN=N2)N)Br)OCC(=O)NC3CCCCC3

InChI

InChI=1S/C18H26BrN7O3/c1-2-28-15-9-12(10-21-26-18(20)23-24-25-26)8-14(19)17(15)29-11-16(27)22-13-6-4-3-5-7-13/h8-9,13,21H,2-7,10-11H2,1H3,(H,22,27)(H2,20,23,25)