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

Systemtic Name: 4-[(2,5-dimethylphenoxy)methyl]-N-(2-pyrazol-1-ylethyl)thiophene-2-carboxamide Openeye Name: 4-[(2,5-dimethylphenoxy)methyl]-N-(2-pyrazol-1-ylethyl)thiophene-2-carboxamide CAS Name: 4-[(2,5-dimethylphenoxy)methyl]-N-[2-(1-pyrazolyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 4-[(2,5-dimethylphenoxy)methyl]-N-(2-pyrazol-1-ylethyl)thiophene-2-carboxamide Traditional Name: 4-[(2,5-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=CC(=C(C=C1)C)OCC2=CSC(=C2)C(=O)NCCN3C=CC=N3

Isomeric SMILES

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

InChI

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