4-[(3,4-dimethylphenoxy)methyl]-N-[(1-ethylpyrazol-3-yl)methyl]thiophene-2-carboxamide

Systemtic Name: 4-[(3,4-dimethylphenoxy)methyl]-N-[(1-ethylpyrazol-3-yl)methyl]thiophene-2-carboxamide Openeye Name: 4-[(3,4-dimethylphenoxy)methyl]-N-[(1-ethylpyrazol-3-yl)methyl]thiophene-2-carboxamide CAS Name: 4-[(3,4-dimethylphenoxy)methyl]-N-[(1-ethyl-3-pyrazolyl)methyl]-2-thiophenecarboxamide IUPAC Name: 4-[(3,4-dimethylphenoxy)methyl]-N-[(1-ethylpyrazol-3-yl)methyl]thiophene-2-carboxamide Traditional Name: 4-[(3,4-dimethylphenoxy)methyl]-N-[(1-ethylpyrazol-3-yl)methyl]thiophene-2-carboxamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2S/c1-4-23-8-7-17(22-23)11-21-20(24)19-10-16(13-26-19)12-25-18-6-5-14(2)15(3)9-18/h5-10,13H,4,11-12H2,1-3H3,(H,21,24)