1-ethyl-2-[[2-(5-nitrothiophen-3-yl)imidazol-1-yl]methyl]benzimidazole-5-carbonitrile

Systemtic Name: 1-ethyl-2-[[2-(5-nitrothiophen-3-yl)imidazol-1-yl]methyl]benzimidazole-5-carbonitrile Openeye Name: 1-ethyl-2-[[2-(5-nitro-3-thienyl)imidazol-1-yl]methyl]benzimidazole-5-carbonitrile CAS Name: 1-ethyl-2-[[2-(5-nitro-3-thiophenyl)-1-imidazolyl]methyl]-5-benzimidazolecarbonitrile IUPAC Name: 1-ethyl-2-[[2-(5-nitrothiophen-3-yl)imidazol-1-yl]methyl]benzimidazole-5-carbonitrile Traditional Name: 1-ethyl-2-[[2-(5-nitro-3-thienyl)imidazol-1-yl]methyl]benzimidazole-5-carbonitrile Formula: C18H14N6O2S MolecularWeight: 378.40776

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C#N)N=C1CN3C=CN=C3C4=CSC(=C4)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C#N)N=C1CN3C=CN=C3C4=CSC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H14N6O2S/c1-2-23-15-4-3-12(9-19)7-14(15)21-16(23)10-22-6-5-20-18(22)13-8-17(24(25)26)27-11-13/h3-8,11H,2,10H2,1H3