4-[(3-chloranylphenoxy)methyl]-N-[(1-ethylpyrazol-3-yl)methyl]-N-methyl-thiophene-2-carboxamide

Systemtic Name: 4-[(3-chloranylphenoxy)methyl]-N-[(1-ethylpyrazol-3-yl)methyl]-N-methyl-thiophene-2-carboxamide Openeye Name: 4-[(3-chlorophenoxy)methyl]-N-[(1-ethylpyrazol-3-yl)methyl]-N-methyl-thiophene-2-carboxamide CAS Name: 4-[(3-chlorophenoxy)methyl]-N-[(1-ethyl-3-pyrazolyl)methyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: 4-[(3-chlorophenoxy)methyl]-N-[(1-ethylpyrazol-3-yl)methyl]-N-methylthiophene-2-carboxamide Traditional Name: 4-[(3-chlorophenoxy)methyl]-N-[(1-ethylpyrazol-3-yl)methyl]-N-methyl-thiophene-2-carboxamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O2S/c1-3-23-8-7-16(21-23)11-22(2)19(24)18-9-14(13-26-18)12-25-17-6-4-5-15(20)10-17/h4-10,13H,3,11-12H2,1-2H3