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4-[(4-methoxyphenoxy)methyl]-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]thiophene-2-carboxamide

4-[(4-methoxyphenoxy)methyl]-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]thiophene-2-carboxamide

Systemtic Name:4-[(4-methoxyphenoxy)methyl]-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]thiophene-2-carboxamide
Openeye Name:4-[(4-methoxyphenoxy)methyl]-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]thiophene-2-carboxamide
CAS Name:4-[(4-methoxyphenoxy)methyl]-N-methyl-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-2-thiophenecarboxamide
IUPAC Name:4-[(4-methoxyphenoxy)methyl]-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]thiophene-2-carboxamide
Traditional Name:4-[(4-methoxyphenoxy)methyl]-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]thiophene-2-carboxamide
Formula: C21H25N3O3S
MolecularWeight: 399.5065
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(C)C(=O)C2=CC(=CS2)COC3=CC=C(C=C3)OC


Isomeric SMILES

CC1=C(C(=NN1C)C)CN(C)C(=O)C2=CC(=CS2)COC3=CC=C(C=C3)OC


InChI

InChI=1S/C21H25N3O3S/c1-14-19(15(2)24(4)22-14)11-23(3)21(25)20-10-16(13-28-20)12-27-18-8-6-17(26-5)7-9-18/h6-10,13H,11-12H2,1-5H3


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