N-[1-(2-ethylpyrazol-3-yl)ethyl]-4-[(2,3,5-trimethylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-4-[(2,3,5-trimethylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-4-[(2,3,5-trimethylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-[1-(2-ethyl-3-pyrazolyl)ethyl]-4-[(2,3,5-trimethylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-4-[(2,3,5-trimethylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-4-[(2,3,5-trimethylphenoxy)methyl]thiophene-2-carboxamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)C(C)NC(=O)C2=CC(=CS2)COC3=CC(=CC(=C3C)C)C

Isomeric SMILES

CCN1C(=CC=N1)C(C)NC(=O)C2=CC(=CS2)COC3=CC(=CC(=C3C)C)C

InChI

InChI=1S/C22H27N3O2S/c1-6-25-19(7-8-23-25)17(5)24-22(26)21-11-18(13-28-21)12-27-20-10-14(2)9-15(3)16(20)4/h7-11,13,17H,6,12H2,1-5H3,(H,24,26)