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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3=CC=C(S3)[N+](=O)[O-])OC(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3=CC=C(S3)[N+](=O)[O-])OC(F)F

InChI

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