N-(1-ethyl-5-methyl-pyrazol-3-yl)-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(1-ethyl-5-methyl-pyrazol-3-yl)-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(1-ethyl-5-methyl-pyrazol-3-yl)-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(1-ethyl-5-methyl-3-pyrazolyl)-4-[(4-methylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(1-ethyl-5-methylpyrazol-3-yl)-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(1-ethyl-5-methyl-pyrazol-3-yl)-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)NC(=O)C2=CC(=CS2)COC3=CC=C(C=C3)C)C

Isomeric SMILES

CCN1C(=CC(=N1)NC(=O)C2=CC(=CS2)COC3=CC=C(C=C3)C)C

InChI

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