4-[(3,4-dimethylphenoxy)methyl]-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]thiophene-2-carboxamide

Systemtic Name: 4-[(3,4-dimethylphenoxy)methyl]-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]thiophene-2-carboxamide Openeye Name: 4-[(3,4-dimethylphenoxy)methyl]-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]thiophene-2-carboxamide CAS Name: 4-[(3,4-dimethylphenoxy)methyl]-N-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-2-thiophenecarboxamide IUPAC Name: 4-[(3,4-dimethylphenoxy)methyl]-N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]thiophene-2-carboxamide Traditional Name: 4-[(3,4-dimethylphenoxy)methyl]-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]thiophene-2-carboxamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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