4-[(2,6-dimethylphenoxy)methyl]-N-(2-pyrazol-1-ylethyl)thiophene-2-carboxamide

Systemtic Name: 4-[(2,6-dimethylphenoxy)methyl]-N-(2-pyrazol-1-ylethyl)thiophene-2-carboxamide Openeye Name: 4-[(2,6-dimethylphenoxy)methyl]-N-(2-pyrazol-1-ylethyl)thiophene-2-carboxamide CAS Name: 4-[(2,6-dimethylphenoxy)methyl]-N-[2-(1-pyrazolyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 4-[(2,6-dimethylphenoxy)methyl]-N-(2-pyrazol-1-ylethyl)thiophene-2-carboxamide Traditional Name: 4-[(2,6-dimethylphenoxy)methyl]-N-(2-pyrazol-1-ylethyl)thiophene-2-carboxamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC2=CSC(=C2)C(=O)NCCN3C=CC=N3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC2=CSC(=C2)C(=O)NCCN3C=CC=N3

InChI

InChI=1S/C19H21N3O2S/c1-14-5-3-6-15(2)18(14)24-12-16-11-17(25-13-16)19(23)20-8-10-22-9-4-7-21-22/h3-7,9,11,13H,8,10,12H2,1-2H3,(H,20,23)