4-ethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methoxy-2-nitro-benzamide

Systemtic Name: 4-ethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methoxy-2-nitro-benzamide Openeye Name: 4-ethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methoxy-2-nitro-benzamide CAS Name: 4-ethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methoxy-2-nitrobenzamide IUPAC Name: 4-ethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methoxy-2-nitrobenzamide Traditional Name: 4-ethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methoxy-2-nitro-benzamide Formula: C14H16N4O5S MolecularWeight: 352.36564

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OCC)OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OCC)OC

InChI

InChI=1S/C14H16N4O5S/c1-4-12-16-17-14(24-12)15-13(19)8-6-10(22-3)11(23-5-2)7-9(8)18(20)21/h6-7H,4-5H2,1-3H3,(H,15,17,19)