4-[(2,6-dimethylphenoxy)methyl]-N-(2,5-dimethylpyrazol-3-yl)thiophene-2-carboxamide

Systemtic Name: 4-[(2,6-dimethylphenoxy)methyl]-N-(2,5-dimethylpyrazol-3-yl)thiophene-2-carboxamide Openeye Name: 4-[(2,6-dimethylphenoxy)methyl]-N-(2,5-dimethylpyrazol-3-yl)thiophene-2-carboxamide CAS Name: 4-[(2,6-dimethylphenoxy)methyl]-N-(2,5-dimethyl-3-pyrazolyl)-2-thiophenecarboxamide IUPAC Name: 4-[(2,6-dimethylphenoxy)methyl]-N-(2,5-dimethylpyrazol-3-yl)thiophene-2-carboxamide Traditional Name: 4-[(2,6-dimethylphenoxy)methyl]-N-(2,5-dimethylpyrazol-3-yl)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)NC3=CC(=NN3C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC2=CSC(=C2)C(=O)NC3=CC(=NN3C)C

InChI

InChI=1S/C19H21N3O2S/c1-12-6-5-7-13(2)18(12)24-10-15-9-16(25-11-15)19(23)20-17-8-14(3)21-22(17)4/h5-9,11H,10H2,1-4H3,(H,20,23)