N-[(4-bromanyl-2-methyl-pyrazol-3-yl)methyl]-4-[(4-fluoranylphenoxy)methyl]-N-methyl-thiophene-2-carboxamide

Systemtic Name: N-[(4-bromanyl-2-methyl-pyrazol-3-yl)methyl]-4-[(4-fluoranylphenoxy)methyl]-N-methyl-thiophene-2-carboxamide Openeye Name: N-[(4-bromo-2-methyl-pyrazol-3-yl)methyl]-4-[(4-fluorophenoxy)methyl]-N-methyl-thiophene-2-carboxamide CAS Name: N-[(4-bromo-2-methyl-3-pyrazolyl)methyl]-4-[(4-fluorophenoxy)methyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: N-[(4-bromo-2-methylpyrazol-3-yl)methyl]-4-[(4-fluorophenoxy)methyl]-N-methylthiophene-2-carboxamide Traditional Name: N-[(4-bromo-2-methyl-pyrazol-3-yl)methyl]-4-[(4-fluorophenoxy)methyl]-N-methyl-thiophene-2-carboxamide Formula: C18H17BrFN3O2S MolecularWeight: 438.313883

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)Br)CN(C)C(=O)C2=CC(=CS2)COC3=CC=C(C=C3)F

Isomeric SMILES

CN1C(=C(C=N1)Br)CN(C)C(=O)C2=CC(=CS2)COC3=CC=C(C=C3)F

InChI

InChI=1S/C18H17BrFN3O2S/c1-22(9-16-15(19)8-21-23(16)2)18(24)17-7-12(11-26-17)10-25-14-5-3-13(20)4-6-14/h3-8,11H,9-10H2,1-2H3