N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]-2-(2-thienyl)acetamide CAS Name: N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]-2-(2-thienyl)acetamide Formula: C19H14N4O3S MolecularWeight: 378.40446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)CC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O3S/c24-18(11-15-2-1-9-27-15)20-13-5-3-12(4-6-13)19-21-16-8-7-14(23(25)26)10-17(16)22-19/h1-10H,11H2,(H,20,24)(H,21,22)