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

Systemtic Name: 4-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]thiophene-2-carboxamide Openeye Name: 4-[(2-chloro-5-methyl-phenoxy)methyl]-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]thiophene-2-carboxamide CAS Name: 4-[(2-chloro-5-methylphenoxy)methyl]-N-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-2-thiophenecarboxamide IUPAC Name: 4-[(2-chloro-5-methylphenoxy)methyl]-N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]thiophene-2-carboxamide Traditional Name: 4-[(2-chloro-5-methyl-phenoxy)methyl]-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]thiophene-2-carboxamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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