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N-(1-ethyl-3-methyl-pyrazol-4-yl)-4-[(2,4,6-trimethylphenoxy)methyl]thiophene-2-carboxamide

N-(1-ethyl-3-methyl-pyrazol-4-yl)-4-[(2,4,6-trimethylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name:N-(1-ethyl-3-methyl-pyrazol-4-yl)-4-[(2,4,6-trimethylphenoxy)methyl]thiophene-2-carboxamide
Openeye Name:N-(1-ethyl-3-methyl-pyrazol-4-yl)-4-[(2,4,6-trimethylphenoxy)methyl]thiophene-2-carboxamide
CAS Name:N-(1-ethyl-3-methyl-4-pyrazolyl)-4-[(2,4,6-trimethylphenoxy)methyl]-2-thiophenecarboxamide
IUPAC Name:N-(1-ethyl-3-methylpyrazol-4-yl)-4-[(2,4,6-trimethylphenoxy)methyl]thiophene-2-carboxamide
Traditional Name:N-(1-ethyl-3-methyl-pyrazol-4-yl)-4-[(2,4,6-trimethylphenoxy)methyl]thiophene-2-carboxamide
Formula: C21H25N3O2S
MolecularWeight: 383.5071
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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