N-ethyl-2-[1-(2-methoxyphenyl)-5-nitro-benzimidazol-2-yl]sulfanyl-N-naphthalen-1-yl-ethanamide

Systemtic Name: N-ethyl-2-[1-(2-methoxyphenyl)-5-nitro-benzimidazol-2-yl]sulfanyl-N-naphthalen-1-yl-ethanamide Openeye Name: N-ethyl-2-[1-(2-methoxyphenyl)-5-nitro-benzimidazol-2-yl]sulfanyl-N-(1-naphthyl)acetamide CAS Name: N-ethyl-2-[[1-(2-methoxyphenyl)-5-nitro-2-benzimidazolyl]thio]-N-(1-naphthalenyl)acetamide IUPAC Name: N-ethyl-2-[1-(2-methoxyphenyl)-5-nitrobenzimidazol-2-yl]sulfanyl-N-naphthalen-1-ylacetamide Traditional Name: N-ethyl-2-[[1-(2-methoxyphenyl)-5-nitro-benzimidazol-2-yl]thio]-N-(1-naphthyl)acetamide Formula: C28H24N4O4S MolecularWeight: 512.57956

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CSC3=NC4=C(N3C5=CC=CC=C5OC)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CSC3=NC4=C(N3C5=CC=CC=C5OC)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H24N4O4S/c1-3-30(23-13-8-10-19-9-4-5-11-21(19)23)27(33)18-37-28-29-22-17-20(32(34)35)15-16-24(22)31(28)25-12-6-7-14-26(25)36-2/h4-17H,3,18H2,1-2H3