N,N'-bis(furan-2-ylmethyl)-2-[[(5-nitro-1,3-thiazol-2-yl)amino]methylidene]propanediamide

Systemtic Name: N,N'-bis(furan-2-ylmethyl)-2-[[(5-nitro-1,3-thiazol-2-yl)amino]methylidene]propanediamide Openeye Name: N,N'-bis(2-furylmethyl)-2-[[(5-nitrothiazol-2-yl)amino]methylene]propanediamide CAS Name: N,N'-bis(2-furanylmethyl)-2-[[(5-nitro-2-thiazolyl)amino]methylidene]propanediamide IUPAC Name: N,N'-bis(furan-2-ylmethyl)-2-[[(5-nitro-1,3-thiazol-2-yl)amino]methylidene]propanediamide Traditional Name: N,N'-bis(2-furfuryl)-2-[[(5-nitrothiazol-2-yl)amino]methylene]malonamide Formula: C17H15N5O6S MolecularWeight: 417.3959

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)C(=CNC2=NC=C(S2)[N+](=O)[O-])C(=O)NCC3=CC=CO3

Isomeric SMILES

C1=COC(=C1)CNC(=O)C(=CNC2=NC=C(S2)[N+](=O)[O-])C(=O)NCC3=CC=CO3

InChI

InChI=1S/C17H15N5O6S/c23-15(18-7-11-3-1-5-27-11)13(16(24)19-8-12-4-2-6-28-12)9-20-17-21-10-14(29-17)22(25)26/h1-6,9-10H,7-8H2,(H,18,23)(H,19,24)(H,20,21)