1-[1-[2-[(5-bromanylthiophen-2-yl)methoxy]-4-chloranyl-phenyl]-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide

Systemtic Name: 1-[1-[2-[(5-bromanylthiophen-2-yl)methoxy]-4-chloranyl-phenyl]-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide Openeye Name: 1-[1-[2-[2-[(5-bromo-2-thienyl)methoxy]-4-chloro-phenyl]ethyl]-2-hydroxy-propyl]imidazole-4-carboxamide CAS Name: 1-[1-[2-[(5-bromo-2-thiophenyl)methoxy]-4-chlorophenyl]-4-hydroxypentan-3-yl]-4-imidazolecarboxamide IUPAC Name: 1-[1-[2-[(5-bromothiophen-2-yl)methoxy]-4-chlorophenyl]-4-hydroxypentan-3-yl]imidazole-4-carboxamide Traditional Name: 1-[1-[2-[2-[(5-bromo-2-thienyl)methoxy]-4-chloro-phenyl]ethyl]-2-hydroxy-propyl]imidazole-4-carboxamide Formula: C20H21BrClN3O3S MolecularWeight: 498.82104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=C(C=C(C=C1)Cl)OCC2=CC=C(S2)Br)N3C=C(N=C3)C(=O)N)O

Isomeric SMILES

CC(C(CCC1=C(C=C(C=C1)Cl)OCC2=CC=C(S2)Br)N3C=C(N=C3)C(=O)N)O

InChI

InChI=1S/C20H21BrClN3O3S/c1-12(26)17(25-9-16(20(23)27)24-11-25)6-3-13-2-4-14(22)8-18(13)28-10-15-5-7-19(21)29-15/h2,4-5,7-9,11-12,17,26H,3,6,10H2,1H3,(H2,23,27)