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

Systemtic Name: N-[(1-ethylpyrazol-3-yl)methyl]-4-[(3-methylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-[(1-ethylpyrazol-3-yl)methyl]-4-[(3-methylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-[(1-ethyl-3-pyrazolyl)methyl]-4-[(3-methylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-[(1-ethylpyrazol-3-yl)methyl]-4-[(3-methylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-[(1-ethylpyrazol-3-yl)methyl]-4-[(3-methylphenoxy)methyl]thiophene-2-carboxamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S/c1-3-22-8-7-16(21-22)11-20-19(23)18-10-15(13-25-18)12-24-17-6-4-5-14(2)9-17/h4-10,13H,3,11-12H2,1-2H3,(H,20,23)