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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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