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

Systemtic Name: 5-ethoxy-4-methoxy-2-nitro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 5-ethoxy-4-methoxy-2-nitro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 5-ethoxy-4-methoxy-2-nitro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 5-ethoxy-4-methoxy-2-nitro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 5-ethoxy-4-methoxy-2-nitro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C15H18N4O5S MolecularWeight: 366.39222

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC)OCC

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC)OCC

InChI

InChI=1S/C15H18N4O5S/c1-4-6-13-17-18-15(25-13)16-14(20)9-7-12(24-5-2)11(23-3)8-10(9)19(21)22/h7-8H,4-6H2,1-3H3,(H,16,18,20)