N-[2-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]ethyl]-5-bromanyl-thiophene-3-carboxamide

Systemtic Name: N-[2-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]ethyl]-5-bromanyl-thiophene-3-carboxamide Openeye Name: 5-bromo-N-[2-[4-(difluoromethoxy)-3-methoxy-phenyl]ethyl]thiophene-3-carboxamide CAS Name: 5-bromo-N-[2-[4-(difluoromethoxy)-3-methoxyphenyl]ethyl]-3-thiophenecarboxamide IUPAC Name: 5-bromo-N-[2-[4-(difluoromethoxy)-3-methoxyphenyl]ethyl]thiophene-3-carboxamide Traditional Name: 5-bromo-N-[2-[4-(difluoromethoxy)-3-methoxy-phenyl]ethyl]thiophene-3-carboxamide Formula: C15H14BrF2NO3S MolecularWeight: 406.242366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrF2NO3S/c1-21-12-6-9(2-3-11(12)22-15(17)18)4-5-19-14(20)10-7-13(16)23-8-10/h2-3,6-8,15H,4-5H2,1H3,(H,19,20)