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

Systemtic Name: 4-[(2,6-dimethylphenoxy)methyl]-N-(1-ethylpyrazol-4-yl)thiophene-2-carboxamide Openeye Name: 4-[(2,6-dimethylphenoxy)methyl]-N-(1-ethylpyrazol-4-yl)thiophene-2-carboxamide CAS Name: 4-[(2,6-dimethylphenoxy)methyl]-N-(1-ethyl-4-pyrazolyl)-2-thiophenecarboxamide IUPAC Name: 4-[(2,6-dimethylphenoxy)methyl]-N-(1-ethylpyrazol-4-yl)thiophene-2-carboxamide Traditional Name: 4-[(2,6-dimethylphenoxy)methyl]-N-(1-ethylpyrazol-4-yl)thiophene-2-carboxamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S/c1-4-22-10-16(9-20-22)21-19(23)17-8-15(12-25-17)11-24-18-13(2)6-5-7-14(18)3/h5-10,12H,4,11H2,1-3H3,(H,21,23)