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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C(C)NC(=O)C2=CC(=CS2)COC3=CC=CC=C3Cl)C

Isomeric SMILES

CCN1C(=C(C=N1)C(C)NC(=O)C2=CC(=CS2)COC3=CC=CC=C3Cl)C

InChI

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