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

Systemtic Name: 1-[(3R,4S)-1-naphthalen-1-ylsulfanyl-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide Openeye Name: 1-[(1R,2S)-2-hydroxy-1-[2-(1-naphthylsulfanyl)ethyl]propyl]imidazole-4-carboxamide CAS Name: 1-[(3R,4S)-4-hydroxy-1-(1-naphthalenylthio)pentan-3-yl]-4-imidazolecarboxamide IUPAC Name: 1-[(3R,4S)-4-hydroxy-1-naphthalen-1-ylsulfanylpentan-3-yl]imidazole-4-carboxamide Traditional Name: 1-[(1R,2S)-2-hydroxy-1-[2-(1-naphthylthio)ethyl]propyl]imidazole-4-carboxamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCSC1=CC=CC2=CC=CC=C21)N3C=C(N=C3)C(=O)N)O

Isomeric SMILES

C[C@@H]([C@@H](CCSC1=CC=CC2=CC=CC=C21)N3C=C(N=C3)C(=O)N)O

InChI

InChI=1S/C19H21N3O2S/c1-13(23)17(22-11-16(19(20)24)21-12-22)9-10-25-18-8-4-6-14-5-2-3-7-15(14)18/h2-8,11-13,17,23H,9-10H2,1H3,(H2,20,24)/t13-,17+/m0/s1