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

Systemtic Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-[1-(2-ethyl-3-pyrazolyl)ethyl]-4-[(4-methylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2S/c1-4-23-18(9-10-21-23)15(3)22-20(24)19-11-16(13-26-19)12-25-17-7-5-14(2)6-8-17/h5-11,13,15H,4,12H2,1-3H3,(H,22,24)