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

Systemtic Name: 4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-thiophene-2-carboxamide Openeye Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-thiophene-2-carboxamide CAS Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-N-methylthiophene-2-carboxamide Traditional Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-thiophene-2-carboxamide Formula: C22H26ClN3O2S MolecularWeight: 431.97874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O2S/c1-6-26-16(4)19(15(3)24-26)11-25(5)22(27)21-10-17(13-29-21)12-28-18-7-8-20(23)14(2)9-18/h7-10,13H,6,11-12H2,1-5H3