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

Systemtic Name: N-[(4-chloranyl-2-ethyl-pyrazol-3-yl)methyl]-4-[(4-chloranyl-2-methyl-phenoxy)methyl]-N-methyl-thiophene-2-carboxamide Openeye Name: N-[(4-chloro-2-ethyl-pyrazol-3-yl)methyl]-4-[(4-chloro-2-methyl-phenoxy)methyl]-N-methyl-thiophene-2-carboxamide CAS Name: N-[(4-chloro-2-ethyl-3-pyrazolyl)methyl]-4-[(4-chloro-2-methylphenoxy)methyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: N-[(4-chloro-2-ethylpyrazol-3-yl)methyl]-4-[(4-chloro-2-methylphenoxy)methyl]-N-methylthiophene-2-carboxamide Traditional Name: N-[(4-chloro-2-ethyl-pyrazol-3-yl)methyl]-4-[(4-chloro-2-methyl-phenoxy)methyl]-N-methyl-thiophene-2-carboxamide Formula: C20H21Cl2N3O2S MolecularWeight: 438.37064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21Cl2N3O2S/c1-4-25-17(16(22)9-23-25)10-24(3)20(26)19-8-14(12-28-19)11-27-18-6-5-15(21)7-13(18)2/h5-9,12H,4,10-11H2,1-3H3