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

Systemtic Name: N-[1-(1-ethylpyrazol-3-yl)ethyl]-4-[(3-fluoranylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-[1-(1-ethylpyrazol-3-yl)ethyl]-4-[(3-fluorophenoxy)methyl]thiophene-2-carboxamide CAS Name: N-[1-(1-ethyl-3-pyrazolyl)ethyl]-4-[(3-fluorophenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-[1-(1-ethylpyrazol-3-yl)ethyl]-4-[(3-fluorophenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-[1-(1-ethylpyrazol-3-yl)ethyl]-4-[(3-fluorophenoxy)methyl]thiophene-2-carboxamide Formula: C19H20FN3O2S MolecularWeight: 373.444403

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(C)NC(=O)C2=CC(=CS2)COC3=CC(=CC=C3)F

Isomeric SMILES

CCN1C=CC(=N1)C(C)NC(=O)C2=CC(=CS2)COC3=CC(=CC=C3)F

InChI

InChI=1S/C19H20FN3O2S/c1-3-23-8-7-17(22-23)13(2)21-19(24)18-9-14(12-26-18)11-25-16-6-4-5-15(20)10-16/h4-10,12-13H,3,11H2,1-2H3,(H,21,24)