N2,N5-bis[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]thiophene-2,5-dicarboxamide

Systemtic Name: N2,N5-bis[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]thiophene-2,5-dicarboxamide Openeye Name: N2,N5-bis[4-(4-nitro-2-thienyl)thiazol-2-yl]thiophene-2,5-dicarboxamide CAS Name: N2,N5-bis[4-(4-nitro-2-thiophenyl)-2-thiazolyl]thiophene-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]thiophene-2,5-dicarboxamide Traditional Name: N,N'-bis[4-(4-nitro-2-thienyl)thiazol-2-yl]thiophene-2,5-dicarboxamide Formula: C20H10N6O6S5 MolecularWeight: 590.655

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)C(=O)NC2=NC(=CS2)C3=CC(=CS3)[N+](=O)[O-])C(=O)NC4=NC(=CS4)C5=CC(=CS5)[N+](=O)[O-]

Isomeric SMILES

C1=C(SC(=C1)C(=O)NC2=NC(=CS2)C3=CC(=CS3)[N+](=O)[O-])C(=O)NC4=NC(=CS4)C5=CC(=CS5)[N+](=O)[O-]

InChI

InChI=1S/C20H10N6O6S5/c27-17(23-19-21-11(7-35-19)15-3-9(5-33-15)25(29)30)13-1-2-14(37-13)18(28)24-20-22-12(8-36-20)16-4-10(6-34-16)26(31)32/h1-8H,(H,21,23,27)(H,22,24,28)