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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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