N-cyclopropyl-3-[2-(5-nitro-1-phenyl-benzimidazol-2-yl)sulfanylethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-(5-nitro-1-phenyl-benzimidazol-2-yl)sulfanylethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(5-nitro-1-phenyl-benzimidazol-2-yl)sulfanylacetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[(5-nitro-1-phenyl-2-benzimidazolyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(5-nitro-1-phenylbenzimidazol-2-yl)sulfanylacetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[(5-nitro-1-phenyl-benzimidazol-2-yl)thio]acetyl]amino]benzamide Formula: C25H21N5O4S MolecularWeight: 487.53034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CSC3=NC4=C(N3C5=CC=CC=C5)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CSC3=NC4=C(N3C5=CC=CC=C5)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H21N5O4S/c31-23(26-18-6-4-5-16(13-18)24(32)27-17-9-10-17)15-35-25-28-21-14-20(30(33)34)11-12-22(21)29(25)19-7-2-1-3-8-19/h1-8,11-14,17H,9-10,15H2,(H,26,31)(H,27,32)