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

Systemtic Name: N-hexyl-2-[2-(5-nitrothiophen-2-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-hexyl-2-[2-(5-nitro-2-thienyl)benzimidazol-1-yl]acetamide CAS Name: N-hexyl-2-[2-(5-nitro-2-thiophenyl)-1-benzimidazolyl]acetamide IUPAC Name: N-hexyl-2-[2-(5-nitrothiophen-2-yl)benzimidazol-1-yl]acetamide Traditional Name: N-hexyl-2-[2-(5-nitro-2-thienyl)benzimidazol-1-yl]acetamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)CN1C2=CC=CC=C2N=C1C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CCCCCCNC(=O)CN1C2=CC=CC=C2N=C1C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O3S/c1-2-3-4-7-12-20-17(24)13-22-15-9-6-5-8-14(15)21-19(22)16-10-11-18(27-16)23(25)26/h5-6,8-11H,2-4,7,12-13H2,1H3,(H,20,24)