N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-4-[(2-fluoranylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-4-[(2-fluoranylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-4-[(2-fluorophenoxy)methyl]thiophene-2-carboxamide CAS Name: N-[1-(1,5-dimethyl-4-pyrazolyl)ethyl]-4-[(2-fluorophenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-4-[(2-fluorophenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-4-[(2-fluorophenoxy)methyl]thiophene-2-carboxamide Formula: C19H20FN3O2S MolecularWeight: 373.444403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C(C)NC(=O)C2=CC(=CS2)COC3=CC=CC=C3F

Isomeric SMILES

CC1=C(C=NN1C)C(C)NC(=O)C2=CC(=CS2)COC3=CC=CC=C3F

InChI

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