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

Systemtic Name: 5-acetamido-N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]thiophene-2-carboxamide Openeye Name: 5-acetamido-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]thiophene-2-carboxamide CAS Name: 5-acetamido-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-acetamido-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]thiophene-2-carboxamide Traditional Name: 5-acetamido-N-[4-(difluoromethoxy)-3-methoxy-benzyl]thiophene-2-carboxamide Formula: C16H16F2N2O4S MolecularWeight: 370.371046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(S1)C(=O)NCC2=CC(=C(C=C2)OC(F)F)OC

Isomeric SMILES

CC(=O)NC1=CC=C(S1)C(=O)NCC2=CC(=C(C=C2)OC(F)F)OC

InChI

InChI=1S/C16H16F2N2O4S/c1-9(21)20-14-6-5-13(25-14)15(22)19-8-10-3-4-11(24-16(17)18)12(7-10)23-2/h3-7,16H,8H2,1-2H3,(H,19,22)(H,20,21)