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N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-cyclopropyl-5-methyl-4-nitro-thiophene-2-carboxamide

N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-cyclopropyl-5-methyl-4-nitro-thiophene-2-carboxamide

Systemtic Name:N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-cyclopropyl-5-methyl-4-nitro-thiophene-2-carboxamide
Openeye Name:N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-5-methyl-4-nitro-thiophene-2-carboxamide
CAS Name:N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-5-methyl-4-nitro-2-thiophenecarboxamide
IUPAC Name:N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-5-methyl-4-nitrothiophene-2-carboxamide
Traditional Name:N-cyclopropyl-N-[4-(difluoromethoxy)-3-methoxy-benzyl]-5-methyl-4-nitro-thiophene-2-carboxamide
Formula: C18H18F2N2O5S
MolecularWeight: 412.407726
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)N(CC2=CC(=C(C=C2)OC(F)F)OC)C3CC3)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(S1)C(=O)N(CC2=CC(=C(C=C2)OC(F)F)OC)C3CC3)[N+](=O)[O-]


InChI

InChI=1S/C18H18F2N2O5S/c1-10-13(22(24)25)8-16(28-10)17(23)21(12-4-5-12)9-11-3-6-14(27-18(19)20)15(7-11)26-2/h3,6-8,12,18H,4-5,9H2,1-2H3


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