N-[1-(3,5-dimethylpyrazol-1-yl)propan-2-yl]-4-[(4-fluoranylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-[1-(3,5-dimethylpyrazol-1-yl)propan-2-yl]-4-[(4-fluoranylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)-1-methyl-ethyl]-4-[(4-fluorophenoxy)methyl]thiophene-2-carboxamide CAS Name: N-[1-(3,5-dimethyl-1-pyrazolyl)propan-2-yl]-4-[(4-fluorophenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-[1-(3,5-dimethylpyrazol-1-yl)propan-2-yl]-4-[(4-fluorophenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)-1-methyl-ethyl]-4-[(4-fluorophenoxy)methyl]thiophene-2-carboxamide Formula: C20H22FN3O2S MolecularWeight: 387.470983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C)NC(=O)C2=CC(=CS2)COC3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=CC(=NN1CC(C)NC(=O)C2=CC(=CS2)COC3=CC=C(C=C3)F)C

InChI

InChI=1S/C20H22FN3O2S/c1-13-8-15(3)24(23-13)10-14(2)22-20(25)19-9-16(12-27-19)11-26-18-6-4-17(21)5-7-18/h4-9,12,14H,10-11H2,1-3H3,(H,22,25)