1-cyclopentyl-2-(5-nitrothiophen-2-yl)benzimidazole-5-carboxamide

Systemtic Name: 1-cyclopentyl-2-(5-nitrothiophen-2-yl)benzimidazole-5-carboxamide Openeye Name: 1-cyclopentyl-2-(5-nitro-2-thienyl)benzimidazole-5-carboxamide CAS Name: 1-cyclopentyl-2-(5-nitro-2-thiophenyl)-5-benzimidazolecarboxamide IUPAC Name: 1-cyclopentyl-2-(5-nitrothiophen-2-yl)benzimidazole-5-carboxamide Traditional Name: 1-cyclopentyl-2-(5-nitro-2-thienyl)benzimidazole-5-carboxamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)N)N=C2C4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)N)N=C2C4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O3S/c18-16(22)10-5-6-13-12(9-10)19-17(20(13)11-3-1-2-4-11)14-7-8-15(25-14)21(23)24/h5-9,11H,1-4H2,(H2,18,22)