2-(2-ethylsulfanylbenzimidazol-1-yl)-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-(2-ethylsulfanylbenzimidazol-1-yl)-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(2-ethylsulfanylbenzimidazol-1-yl)-N-(4-nitrophenyl)acetamide CAS Name: 2-[2-(ethylthio)-1-benzimidazolyl]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(2-ethylsulfanylbenzimidazol-1-yl)-N-(4-nitrophenyl)acetamide Traditional Name: 2-[2-(ethylthio)benzimidazol-1-yl]-N-(4-nitrophenyl)acetamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCSC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O3S/c1-2-25-17-19-14-5-3-4-6-15(14)20(17)11-16(22)18-12-7-9-13(10-8-12)21(23)24/h3-10H,2,11H2,1H3,(H,18,22)