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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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