1-[(3R,4S)-1-(3,4-dichlorophenyl)sulfanyl-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide

Systemtic Name: 1-[(3R,4S)-1-(3,4-dichlorophenyl)sulfanyl-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide Openeye Name: 1-[(1R,2S)-1-[2-(3,4-dichlorophenyl)sulfanylethyl]-2-hydroxy-propyl]imidazole-4-carboxamide CAS Name: 1-[(3R,4S)-1-[(3,4-dichlorophenyl)thio]-4-hydroxypentan-3-yl]-4-imidazolecarboxamide IUPAC Name: 1-[(3R,4S)-1-(3,4-dichlorophenyl)sulfanyl-4-hydroxypentan-3-yl]imidazole-4-carboxamide Traditional Name: 1-[(1R,2S)-1-[2-[(3,4-dichlorophenyl)thio]ethyl]-2-hydroxy-propyl]imidazole-4-carboxamide Formula: C15H17Cl2N3O2S MolecularWeight: 374.28538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCSC1=CC(=C(C=C1)Cl)Cl)N2C=C(N=C2)C(=O)N)O

Isomeric SMILES

C[C@@H]([C@@H](CCSC1=CC(=C(C=C1)Cl)Cl)N2C=C(N=C2)C(=O)N)O

InChI

InChI=1S/C15H17Cl2N3O2S/c1-9(21)14(20-7-13(15(18)22)19-8-20)4-5-23-10-2-3-11(16)12(17)6-10/h2-3,6-9,14,21H,4-5H2,1H3,(H2,18,22)/t9-,14+/m0/s1