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N,5-dimethyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-4-nitro-thiophene-2-carboxamide

N,5-dimethyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-4-nitro-thiophene-2-carboxamide

Systemtic Name:N,5-dimethyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-4-nitro-thiophene-2-carboxamide
Openeye Name:N,5-dimethyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-4-nitro-thiophene-2-carboxamide
CAS Name:N,5-dimethyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-4-nitro-2-thiophenecarboxamide
IUPAC Name:N,5-dimethyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-4-nitrothiophene-2-carboxamide
Traditional Name:N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N,5-dimethyl-4-nitro-thiophene-2-carboxamide
Formula: C13H14N4O5S
MolecularWeight: 338.33906
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C)C(=O)C2=CC(=C(S2)C)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C)C(=O)C2=CC(=C(S2)C)[N+](=O)[O-]


InChI

InChI=1S/C13H14N4O5S/c1-7-4-11(15-22-7)14-12(18)6-16(3)13(19)10-5-9(17(20)21)8(2)23-10/h4-5H,6H2,1-3H3,(H,14,15,18)


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