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

Systemtic Name: N-(1-ethyl-3-methyl-pyrazol-4-yl)-4-[(4-fluoranylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(1-ethyl-3-methyl-pyrazol-4-yl)-4-[(4-fluorophenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(1-ethyl-3-methyl-4-pyrazolyl)-4-[(4-fluorophenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(1-ethyl-3-methylpyrazol-4-yl)-4-[(4-fluorophenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(1-ethyl-3-methyl-pyrazol-4-yl)-4-[(4-fluorophenoxy)methyl]thiophene-2-carboxamide Formula: C18H18FN3O2S MolecularWeight: 359.417823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18FN3O2S/c1-3-22-9-16(12(2)21-22)20-18(23)17-8-13(11-25-17)10-24-15-6-4-14(19)5-7-15/h4-9,11H,3,10H2,1-2H3,(H,20,23)