N-(6-imidazol-1-ylpyridin-3-yl)-5-methyl-4-nitro-thiophene-2-carboxamide

Systemtic Name: N-(6-imidazol-1-ylpyridin-3-yl)-5-methyl-4-nitro-thiophene-2-carboxamide Openeye Name: N-(6-imidazol-1-yl-3-pyridyl)-5-methyl-4-nitro-thiophene-2-carboxamide CAS Name: N-[6-(1-imidazolyl)-3-pyridinyl]-5-methyl-4-nitro-2-thiophenecarboxamide IUPAC Name: N-(6-imidazol-1-ylpyridin-3-yl)-5-methyl-4-nitrothiophene-2-carboxamide Traditional Name: N-(6-imidazol-1-yl-3-pyridyl)-5-methyl-4-nitro-thiophene-2-carboxamide Formula: C14H11N5O3S MolecularWeight: 329.33384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)NC2=CN=C(C=C2)N3C=CN=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)NC2=CN=C(C=C2)N3C=CN=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O3S/c1-9-11(19(21)22)6-12(23-9)14(20)17-10-2-3-13(16-7-10)18-5-4-15-8-18/h2-8H,1H3,(H,17,20)