4-[(2,6-dimethylphenoxy)methyl]-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-methyl-thiophene-2-carboxamide

Systemtic Name: 4-[(2,6-dimethylphenoxy)methyl]-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-methyl-thiophene-2-carboxamide Openeye Name: 4-[(2,6-dimethylphenoxy)methyl]-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-methyl-thiophene-2-carboxamide CAS Name: 4-[(2,6-dimethylphenoxy)methyl]-N-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: 4-[(2,6-dimethylphenoxy)methyl]-N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-N-methylthiophene-2-carboxamide Traditional Name: 4-[(2,6-dimethylphenoxy)methyl]-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-methyl-thiophene-2-carboxamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2S/c1-6-25-17(4)19(11-23-25)12-24(5)22(26)20-10-18(14-28-20)13-27-21-15(2)8-7-9-16(21)3/h7-11,14H,6,12-13H2,1-5H3