N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-4-[(4-methylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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