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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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