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

Systemtic Name: 4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-methyl-thiophene-2-carboxamide Openeye Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-methyl-thiophene-2-carboxamide CAS Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-N-methylthiophene-2-carboxamide Traditional Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-methyl-thiophene-2-carboxamide Formula: C21H24ClN3O2S MolecularWeight: 417.95216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O2S/c1-5-25-15(3)17(10-23-25)11-24(4)21(26)20-9-16(13-28-20)12-27-18-6-7-19(22)14(2)8-18/h6-10,13H,5,11-12H2,1-4H3