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4-ethyl-N-methyl-N-[(3-nitrophenyl)methyl]-1,2,3-thiadiazole-5-carboxamide
4-ethyl-N-methyl-N-[(3-nitrophenyl)methyl]-1,2,3-thiadiazole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(SN=N1)C(=O)N(C)CC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CCC1=C(SN=N1)C(=O)N(C)CC2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H14N4O3S/c1-3-11-12(21-15-14-11)13(18)16(2)8-9-5-4-6-10(7-9)17(19)20/h4-7H,3,8H2,1-2H3
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