N-[[3-bromanyl-2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-1-benzofuran-5-yl]methyl]-2-butyl-5-chloranyl-N-propan-2-yl-1H-imidazole-4-carboxamide

Systemtic Name: N-[[3-bromanyl-2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-1-benzofuran-5-yl]methyl]-2-butyl-5-chloranyl-N-propan-2-yl-1H-imidazole-4-carboxamide Openeye Name: N-[[3-bromo-2-[2-(2H-tetrazol-5-yl)phenyl]benzofuran-5-yl]methyl]-2-butyl-5-chloro-N-isopropyl-1H-imidazole-4-carboxamide CAS Name: N-[[3-bromo-2-[2-(2H-tetrazol-5-yl)phenyl]-5-benzofuranyl]methyl]-2-butyl-5-chloro-N-propan-2-yl-1H-imidazole-4-carboxamide IUPAC Name: N-[[3-bromo-2-[2-(2H-tetrazol-5-yl)phenyl]-1-benzofuran-5-yl]methyl]-2-butyl-5-chloro-N-propan-2-yl-1H-imidazole-4-carboxamide Traditional Name: N-[[3-bromo-2-[2-(2H-tetrazol-5-yl)phenyl]benzofuran-5-yl]methyl]-2-butyl-5-chloro-N-isopropyl-1H-imidazole-4-carboxamide Formula: C27H27BrClN7O2 MolecularWeight: 596.90598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC(=C(N1)Cl)C(=O)N(CC2=CC3=C(C=C2)OC(=C3Br)C4=CC=CC=C4C5=NNN=N5)C(C)C

Isomeric SMILES

CCCCC1=NC(=C(N1)Cl)C(=O)N(CC2=CC3=C(C=C2)OC(=C3Br)C4=CC=CC=C4C5=NNN=N5)C(C)C

InChI

InChI=1S/C27H27BrClN7O2/c1-4-5-10-21-30-23(25(29)31-21)27(37)36(15(2)3)14-16-11-12-20-19(13-16)22(28)24(38-20)17-8-6-7-9-18(17)26-32-34-35-33-26/h6-9,11-13,15H,4-5,10,14H2,1-3H3,(H,30,31)(H,32,33,34,35)