N-(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)-5-nitro-furan-2-carboxamide

Systemtic Name: N-(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)-5-nitro-furan-2-carboxamide Openeye Name: N-[5-(1-ethylpentyl)-1,3,4-thiadiazol-2-yl]-5-nitro-furan-2-carboxamide CAS Name: N-(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)-5-nitro-2-furancarboxamide IUPAC Name: N-(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)-5-nitrofuran-2-carboxamide Traditional Name: N-[5-(1-ethylpentyl)-1,3,4-thiadiazol-2-yl]-5-nitro-2-furamide Formula: C14H18N4O4S MolecularWeight: 338.38212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C1=NN=C(S1)NC(=O)C2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CCCCC(CC)C1=NN=C(S1)NC(=O)C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C14H18N4O4S/c1-3-5-6-9(4-2)13-16-17-14(23-13)15-12(19)10-7-8-11(22-10)18(20)21/h7-9H,3-6H2,1-2H3,(H,15,17,19)