N-[(4-bromanyl-2-ethyl-pyrazol-3-yl)methyl]-N-methyl-4-[(2,4,6-trimethylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-[(4-bromanyl-2-ethyl-pyrazol-3-yl)methyl]-N-methyl-4-[(2,4,6-trimethylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-[(4-bromo-2-ethyl-pyrazol-3-yl)methyl]-N-methyl-4-[(2,4,6-trimethylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-[(4-bromo-2-ethyl-3-pyrazolyl)methyl]-N-methyl-4-[(2,4,6-trimethylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-[(4-bromo-2-ethylpyrazol-3-yl)methyl]-N-methyl-4-[(2,4,6-trimethylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-[(4-bromo-2-ethyl-pyrazol-3-yl)methyl]-N-methyl-4-[(2,4,6-trimethylphenoxy)methyl]thiophene-2-carboxamide Formula: C22H26BrN3O2S MolecularWeight: 476.42974

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)Br)CN(C)C(=O)C2=CC(=CS2)COC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCN1C(=C(C=N1)Br)CN(C)C(=O)C2=CC(=CS2)COC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C22H26BrN3O2S/c1-6-26-19(18(23)10-24-26)11-25(5)22(27)20-9-17(13-29-20)12-28-21-15(3)7-14(2)8-16(21)4/h7-10,13H,6,11-12H2,1-5H3