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

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-cyclopropyl-5-nitro-thiophene-2-carboxamide Openeye Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-5-nitro-thiophene-2-carboxamide CAS Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-5-nitro-2-thiophenecarboxamide IUPAC Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-5-nitrothiophene-2-carboxamide Traditional Name: N-cyclopropyl-N-[4-(difluoromethoxy)-3-methoxy-benzyl]-5-nitro-thiophene-2-carboxamide Formula: C17H16F2N2O5S MolecularWeight: 398.381146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3=CC=C(S3)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3=CC=C(S3)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C17H16F2N2O5S/c1-25-13-8-10(2-5-12(13)26-17(18)19)9-20(11-3-4-11)16(22)14-6-7-15(27-14)21(23)24/h2,5-8,11,17H,3-4,9H2,1H3