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

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-5-bromanyl-N-cyclopropyl-thiophene-2-carboxamide Openeye Name: 5-bromo-N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]thiophene-2-carboxamide CAS Name: 5-bromo-N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-cyclopropyl-N-[4-(difluoromethoxy)-3-methoxy-benzyl]thiophene-2-carboxamide Formula: C17H16BrF2NO3S MolecularWeight: 432.279646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3=CC=C(S3)Br)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3=CC=C(S3)Br)OC(F)F

InChI

InChI=1S/C17H16BrF2NO3S/c1-23-13-8-10(2-5-12(13)24-17(19)20)9-21(11-3-4-11)16(22)14-6-7-15(18)25-14/h2,5-8,11,17H,3-4,9H2,1H3