4-[(2,5-dimethylphenoxy)methyl]-N-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-thiophene-2-carboxamide

Systemtic Name: 4-[(2,5-dimethylphenoxy)methyl]-N-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-thiophene-2-carboxamide Openeye Name: 4-[(2,5-dimethylphenoxy)methyl]-N-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-thiophene-2-carboxamide CAS Name: 4-[(2,5-dimethylphenoxy)methyl]-N-[(2-ethyl-3-pyrazolyl)methyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: 4-[(2,5-dimethylphenoxy)methyl]-N-[(2-ethylpyrazol-3-yl)methyl]-N-methylthiophene-2-carboxamide Traditional Name: 4-[(2,5-dimethylphenoxy)methyl]-N-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-thiophene-2-carboxamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)CN(C)C(=O)C2=CC(=CS2)COC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCN1C(=CC=N1)CN(C)C(=O)C2=CC(=CS2)COC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C21H25N3O2S/c1-5-24-18(8-9-22-24)12-23(4)21(25)20-11-17(14-27-20)13-26-19-10-15(2)6-7-16(19)3/h6-11,14H,5,12-13H2,1-4H3