N-ethyl-2-[2-(5-nitro-1-phenyl-benzimidazol-2-yl)sulfanylethanoylamino]ethanamide

Systemtic Name: N-ethyl-2-[2-(5-nitro-1-phenyl-benzimidazol-2-yl)sulfanylethanoylamino]ethanamide Openeye Name: N-ethyl-2-[[2-(5-nitro-1-phenyl-benzimidazol-2-yl)sulfanylacetyl]amino]acetamide CAS Name: N-ethyl-2-[[2-[(5-nitro-1-phenyl-2-benzimidazolyl)thio]-1-oxoethyl]amino]acetamide IUPAC Name: N-ethyl-2-[[2-(5-nitro-1-phenylbenzimidazol-2-yl)sulfanylacetyl]amino]acetamide Traditional Name: N-ethyl-2-[[2-[(5-nitro-1-phenyl-benzimidazol-2-yl)thio]acetyl]amino]acetamide Formula: C19H19N5O4S MolecularWeight: 413.45026

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)CSC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CCNC(=O)CNC(=O)CSC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O4S/c1-2-20-17(25)11-21-18(26)12-29-19-22-15-10-14(24(27)28)8-9-16(15)23(19)13-6-4-3-5-7-13/h3-10H,2,11-12H2,1H3,(H,20,25)(H,21,26)