N-[2-(2-hydroxyethyloxy)ethyl]-2-[2-(5-nitrothiophen-2-yl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[2-(2-hydroxyethyloxy)ethyl]-2-[2-(5-nitrothiophen-2-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-[2-(2-hydroxyethoxy)ethyl]-2-[2-(5-nitro-2-thienyl)benzimidazol-1-yl]acetamide CAS Name: N-[2-(2-hydroxyethoxy)ethyl]-2-[2-(5-nitro-2-thiophenyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[2-(2-hydroxyethoxy)ethyl]-2-[2-(5-nitrothiophen-2-yl)benzimidazol-1-yl]acetamide Traditional Name: N-[2-(2-hydroxyethoxy)ethyl]-2-[2-(5-nitro-2-thienyl)benzimidazol-1-yl]acetamide Formula: C17H18N4O5S MolecularWeight: 390.41362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NCCOCCO)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NCCOCCO)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O5S/c22-8-10-26-9-7-18-15(23)11-20-13-4-2-1-3-12(13)19-17(20)14-5-6-16(27-14)21(24)25/h1-6,22H,7-11H2,(H,18,23)