5-nitro-N-[5-(undecylamino)-1,3,4-thiadiazol-2-yl]furan-2-carboxamide

Systemtic Name: 5-nitro-N-[5-(undecylamino)-1,3,4-thiadiazol-2-yl]furan-2-carboxamide Openeye Name: 5-nitro-N-[5-(undecylamino)-1,3,4-thiadiazol-2-yl]furan-2-carboxamide CAS Name: 5-nitro-N-[5-(undecylamino)-1,3,4-thiadiazol-2-yl]-2-furancarboxamide IUPAC Name: 5-nitro-N-[5-(undecylamino)-1,3,4-thiadiazol-2-yl]furan-2-carboxamide Traditional Name: 5-nitro-N-[5-(undecylamino)-1,3,4-thiadiazol-2-yl]-2-furamide Formula: C18H27N5O4S MolecularWeight: 409.50308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNC1=NN=C(S1)NC(=O)C2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCCCCNC1=NN=C(S1)NC(=O)C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C18H27N5O4S/c1-2-3-4-5-6-7-8-9-10-13-19-17-21-22-18(28-17)20-16(24)14-11-12-15(27-14)23(25)26/h11-12H,2-10,13H2,1H3,(H,19,21)(H,20,22,24)