(2R)-2-[1-(2-methoxyphenyl)-5-nitro-benzimidazol-2-yl]sulfanylpropanamide

Systemtic Name: (2R)-2-[1-(2-methoxyphenyl)-5-nitro-benzimidazol-2-yl]sulfanylpropanamide Openeye Name: (2R)-2-[1-(2-methoxyphenyl)-5-nitro-benzimidazol-2-yl]sulfanylpropanamide CAS Name: (2R)-2-[[1-(2-methoxyphenyl)-5-nitro-2-benzimidazolyl]thio]propanamide IUPAC Name: (2R)-2-[1-(2-methoxyphenyl)-5-nitrobenzimidazol-2-yl]sulfanylpropanamide Traditional Name: (2R)-2-[[1-(2-methoxyphenyl)-5-nitro-benzimidazol-2-yl]thio]propionamide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)SC1=NC2=C(N1C3=CC=CC=C3OC)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)N)SC1=NC2=C(N1C3=CC=CC=C3OC)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O4S/c1-10(16(18)22)26-17-19-12-9-11(21(23)24)7-8-13(12)20(17)14-5-3-4-6-15(14)25-2/h3-10H,1-2H3,(H2,18,22)/t10-/m1/s1