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

Systemtic Name: N-(1-ethylpyrazol-4-yl)-4-[(2,4,6-trimethylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(1-ethylpyrazol-4-yl)-4-[(2,4,6-trimethylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(1-ethyl-4-pyrazolyl)-4-[(2,4,6-trimethylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(1-ethylpyrazol-4-yl)-4-[(2,4,6-trimethylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(1-ethylpyrazol-4-yl)-4-[(2,4,6-trimethylphenoxy)methyl]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=C(C=C(C=C3C)C)C

Isomeric SMILES

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

InChI

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