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

Systemtic Name: 1-[(3R,4S)-1-[3-(5-methylthiophen-2-yl)phenoxy]-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide Openeye Name: 1-[(1R,2S)-2-hydroxy-1-[2-[3-(5-methyl-2-thienyl)phenoxy]ethyl]propyl]imidazole-4-carboxamide CAS Name: 1-[(3R,4S)-4-hydroxy-1-[3-(5-methyl-2-thiophenyl)phenoxy]pentan-3-yl]-4-imidazolecarboxamide IUPAC Name: 1-[(3R,4S)-4-hydroxy-1-[3-(5-methylthiophen-2-yl)phenoxy]pentan-3-yl]imidazole-4-carboxamide Traditional Name: 1-[(1R,2S)-2-hydroxy-1-[2-[3-(5-methyl-2-thienyl)phenoxy]ethyl]propyl]imidazole-4-carboxamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC(=CC=C2)OCCC(C(C)O)N3C=C(N=C3)C(=O)N

Isomeric SMILES

CC1=CC=C(S1)C2=CC(=CC=C2)OCC[C@H]([C@H](C)O)N3C=C(N=C3)C(=O)N

InChI

InChI=1S/C20H23N3O3S/c1-13-6-7-19(27-13)15-4-3-5-16(10-15)26-9-8-18(14(2)24)23-11-17(20(21)25)22-12-23/h3-7,10-12,14,18,24H,8-9H2,1-2H3,(H2,21,25)/t14-,18+/m0/s1