1-[(3R,4S)-1-[3-(5-chloranylthiophen-2-yl)phenoxy]-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide

Systemtic Name: 1-[(3R,4S)-1-[3-(5-chloranylthiophen-2-yl)phenoxy]-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide Openeye Name: 1-[(1R,2S)-1-[2-[3-(5-chloro-2-thienyl)phenoxy]ethyl]-2-hydroxy-propyl]imidazole-4-carboxamide CAS Name: 1-[(3R,4S)-1-[3-(5-chloro-2-thiophenyl)phenoxy]-4-hydroxypentan-3-yl]-4-imidazolecarboxamide IUPAC Name: 1-[(3R,4S)-1-[3-(5-chlorothiophen-2-yl)phenoxy]-4-hydroxypentan-3-yl]imidazole-4-carboxamide Traditional Name: 1-[(1R,2S)-1-[2-[3-(5-chloro-2-thienyl)phenoxy]ethyl]-2-hydroxy-propyl]imidazole-4-carboxamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCOC1=CC=CC(=C1)C2=CC=C(S2)Cl)N3C=C(N=C3)C(=O)N)O

Isomeric SMILES

C[C@@H]([C@@H](CCOC1=CC=CC(=C1)C2=CC=C(S2)Cl)N3C=C(N=C3)C(=O)N)O

InChI

InChI=1S/C19H20ClN3O3S/c1-12(24)16(23-10-15(19(21)25)22-11-23)7-8-26-14-4-2-3-13(9-14)17-5-6-18(20)27-17/h2-6,9-12,16,24H,7-8H2,1H3,(H2,21,25)/t12-,16+/m0/s1