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

Systemtic Name: 4-[(4-chloranyl-2-methyl-phenoxy)methyl]-N-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-thiophene-2-carboxamide Openeye Name: 4-[(4-chloro-2-methyl-phenoxy)methyl]-N-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-thiophene-2-carboxamide CAS Name: 4-[(4-chloro-2-methylphenoxy)methyl]-N-[(2-ethyl-3-pyrazolyl)methyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: 4-[(4-chloro-2-methylphenoxy)methyl]-N-[(2-ethylpyrazol-3-yl)methyl]-N-methylthiophene-2-carboxamide Traditional Name: 4-[(4-chloro-2-methyl-phenoxy)methyl]-N-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-thiophene-2-carboxamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O2S/c1-4-24-17(7-8-22-24)11-23(3)20(25)19-10-15(13-27-19)12-26-18-6-5-16(21)9-14(18)2/h5-10,13H,4,11-12H2,1-3H3