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

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

Systemtic Name:N-(1-ethyl-5-methyl-pyrazol-4-yl)-4-[(2,3,5-trimethylphenoxy)methyl]thiophene-2-carboxamide
Openeye Name:N-(1-ethyl-5-methyl-pyrazol-4-yl)-4-[(2,3,5-trimethylphenoxy)methyl]thiophene-2-carboxamide
CAS Name:N-(1-ethyl-5-methyl-4-pyrazolyl)-4-[(2,3,5-trimethylphenoxy)methyl]-2-thiophenecarboxamide
IUPAC Name:N-(1-ethyl-5-methylpyrazol-4-yl)-4-[(2,3,5-trimethylphenoxy)methyl]thiophene-2-carboxamide
Traditional Name:N-(1-ethyl-5-methyl-pyrazol-4-yl)-4-[(2,3,5-trimethylphenoxy)methyl]thiophene-2-carboxamide
Formula: C21H25N3O2S
MolecularWeight: 383.5071
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)C2=CC(=CS2)COC3=CC(=CC(=C3C)C)C)C


Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)C2=CC(=CS2)COC3=CC(=CC(=C3C)C)C)C


InChI

InChI=1S/C21H25N3O2S/c1-6-24-16(5)18(10-22-24)23-21(25)20-9-17(12-27-20)11-26-19-8-13(2)7-14(3)15(19)4/h7-10,12H,6,11H2,1-5H3,(H,23,25)


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