1-[(3R,4S)-4-oxidanyl-1-(3-thiophen-2-ylphenoxy)pentan-3-yl]imidazole-4-carboxamide

Systemtic Name: 1-[(3R,4S)-4-oxidanyl-1-(3-thiophen-2-ylphenoxy)pentan-3-yl]imidazole-4-carboxamide Openeye Name: 1-[(1R,2S)-2-hydroxy-1-[2-[3-(2-thienyl)phenoxy]ethyl]propyl]imidazole-4-carboxamide CAS Name: 1-[(3R,4S)-4-hydroxy-1-(3-thiophen-2-ylphenoxy)pentan-3-yl]-4-imidazolecarboxamide IUPAC Name: 1-[(3R,4S)-4-hydroxy-1-(3-thiophen-2-ylphenoxy)pentan-3-yl]imidazole-4-carboxamide Traditional Name: 1-[(1R,2S)-2-hydroxy-1-[2-[3-(2-thienyl)phenoxy]ethyl]propyl]imidazole-4-carboxamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCOC1=CC=CC(=C1)C2=CC=CS2)N3C=C(N=C3)C(=O)N)O

Isomeric SMILES

C[C@@H]([C@@H](CCOC1=CC=CC(=C1)C2=CC=CS2)N3C=C(N=C3)C(=O)N)O

InChI

InChI=1S/C19H21N3O3S/c1-13(23)17(22-11-16(19(20)24)21-12-22)7-8-25-15-5-2-4-14(10-15)18-6-3-9-26-18/h2-6,9-13,17,23H,7-8H2,1H3,(H2,20,24)/t13-,17+/m0/s1