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N-[3-[(3-fluorophenyl)carbonylamino]-4-methoxy-phenyl]-5-methyl-4-nitro-thiophene-2-carboxamide

N-[3-[(3-fluorophenyl)carbonylamino]-4-methoxy-phenyl]-5-methyl-4-nitro-thiophene-2-carboxamide

Systemtic Name:N-[3-[(3-fluorophenyl)carbonylamino]-4-methoxy-phenyl]-5-methyl-4-nitro-thiophene-2-carboxamide
Openeye Name:N-[3-[(3-fluorobenzoyl)amino]-4-methoxy-phenyl]-5-methyl-4-nitro-thiophene-2-carboxamide
CAS Name:N-[3-[[(3-fluorophenyl)-oxomethyl]amino]-4-methoxyphenyl]-5-methyl-4-nitro-2-thiophenecarboxamide
IUPAC Name:N-[3-[(3-fluorobenzoyl)amino]-4-methoxyphenyl]-5-methyl-4-nitrothiophene-2-carboxamide
Traditional Name:N-[3-[(3-fluorobenzoyl)amino]-4-methoxy-phenyl]-5-methyl-4-nitro-thiophene-2-carboxamide
Formula: C20H16FN3O5S
MolecularWeight: 429.421543
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)NC2=CC(=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)F)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(S1)C(=O)NC2=CC(=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)F)[N+](=O)[O-]


InChI

InChI=1S/C20H16FN3O5S/c1-11-16(24(27)28)10-18(30-11)20(26)22-14-6-7-17(29-2)15(9-14)23-19(25)12-4-3-5-13(21)8-12/h3-10H,1-2H3,(H,22,26)(H,23,25)


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