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

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-5-bromanyl-thiophene-3-carboxamide Openeye Name: 5-bromo-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]thiophene-3-carboxamide CAS Name: 5-bromo-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-3-thiophenecarboxamide IUPAC Name: 5-bromo-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]thiophene-3-carboxamide Traditional Name: 5-bromo-N-[4-(difluoromethoxy)-3-methoxy-benzyl]thiophene-3-carboxamide Formula: C14H12BrF2NO3S MolecularWeight: 392.215786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2=CSC(=C2)Br)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2=CSC(=C2)Br)OC(F)F

InChI

InChI=1S/C14H12BrF2NO3S/c1-20-11-4-8(2-3-10(11)21-14(16)17)6-18-13(19)9-5-12(15)22-7-9/h2-5,7,14H,6H2,1H3,(H,18,19)