N-(5-methyl-2-propyl-pyrazol-3-yl)-4-[(2,4,6-trimethylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(5-methyl-2-propyl-pyrazol-3-yl)-4-[(2,4,6-trimethylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(5-methyl-2-propyl-pyrazol-3-yl)-4-[(2,4,6-trimethylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(5-methyl-2-propyl-3-pyrazolyl)-4-[(2,4,6-trimethylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(5-methyl-2-propylpyrazol-3-yl)-4-[(2,4,6-trimethylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(5-methyl-2-propyl-pyrazol-3-yl)-4-[(2,4,6-trimethylphenoxy)methyl]thiophene-2-carboxamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=N1)C)NC(=O)C2=CC(=CS2)COC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCCN1C(=CC(=N1)C)NC(=O)C2=CC(=CS2)COC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C22H27N3O2S/c1-6-7-25-20(10-17(5)24-25)23-22(26)19-11-18(13-28-19)12-27-21-15(3)8-14(2)9-16(21)4/h8-11,13H,6-7,12H2,1-5H3,(H,23,26)