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

Systemtic Name: 4-[(2,6-dimethylphenoxy)methyl]-N-(1-pyrazol-1-ylpropan-2-yl)thiophene-2-carboxamide Openeye Name: 4-[(2,6-dimethylphenoxy)methyl]-N-(1-methyl-2-pyrazol-1-yl-ethyl)thiophene-2-carboxamide CAS Name: 4-[(2,6-dimethylphenoxy)methyl]-N-[1-(1-pyrazolyl)propan-2-yl]-2-thiophenecarboxamide IUPAC Name: 4-[(2,6-dimethylphenoxy)methyl]-N-(1-pyrazol-1-ylpropan-2-yl)thiophene-2-carboxamide Traditional Name: 4-[(2,6-dimethylphenoxy)methyl]-N-(1-methyl-2-pyrazol-1-yl-ethyl)thiophene-2-carboxamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC2=CSC(=C2)C(=O)NC(C)CN3C=CC=N3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC2=CSC(=C2)C(=O)NC(C)CN3C=CC=N3

InChI

InChI=1S/C20H23N3O2S/c1-14-6-4-7-15(2)19(14)25-12-17-10-18(26-13-17)20(24)22-16(3)11-23-9-5-8-21-23/h4-10,13,16H,11-12H2,1-3H3,(H,22,24)