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

Systemtic Name: 4-[(2,5-dimethylphenoxy)methyl]-N-(1-ethyl-5-methyl-pyrazol-3-yl)thiophene-2-carboxamide Openeye Name: 4-[(2,5-dimethylphenoxy)methyl]-N-(1-ethyl-5-methyl-pyrazol-3-yl)thiophene-2-carboxamide CAS Name: 4-[(2,5-dimethylphenoxy)methyl]-N-(1-ethyl-5-methyl-3-pyrazolyl)-2-thiophenecarboxamide IUPAC Name: 4-[(2,5-dimethylphenoxy)methyl]-N-(1-ethyl-5-methylpyrazol-3-yl)thiophene-2-carboxamide Traditional Name: 4-[(2,5-dimethylphenoxy)methyl]-N-(1-ethyl-5-methyl-pyrazol-3-yl)thiophene-2-carboxamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2S/c1-5-23-15(4)9-19(22-23)21-20(24)18-10-16(12-26-18)11-25-17-8-13(2)6-7-14(17)3/h6-10,12H,5,11H2,1-4H3,(H,21,22,24)