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

Systemtic Name: 1-[1-[2-[(5-bromanylthiophen-2-yl)methoxy]phenyl]-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide Openeye Name: 1-[1-[2-[2-[(5-bromo-2-thienyl)methoxy]phenyl]ethyl]-2-hydroxy-propyl]imidazole-4-carboxamide CAS Name: 1-[1-[2-[(5-bromo-2-thiophenyl)methoxy]phenyl]-4-hydroxypentan-3-yl]-4-imidazolecarboxamide IUPAC Name: 1-[1-[2-[(5-bromothiophen-2-yl)methoxy]phenyl]-4-hydroxypentan-3-yl]imidazole-4-carboxamide Traditional Name: 1-[1-[2-[2-[(5-bromo-2-thienyl)methoxy]phenyl]ethyl]-2-hydroxy-propyl]imidazole-4-carboxamide Formula: C20H22BrN3O3S MolecularWeight: 464.37598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=CC=CC=C1OCC2=CC=C(S2)Br)N3C=C(N=C3)C(=O)N)O

Isomeric SMILES

CC(C(CCC1=CC=CC=C1OCC2=CC=C(S2)Br)N3C=C(N=C3)C(=O)N)O

InChI

InChI=1S/C20H22BrN3O3S/c1-13(25)17(24-10-16(20(22)26)23-12-24)8-6-14-4-2-3-5-18(14)27-11-15-7-9-19(21)28-15/h2-5,7,9-10,12-13,17,25H,6,8,11H2,1H3,(H2,22,26)