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

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

Systemtic Name:N-[(1,5-dimethylpyrazol-4-yl)methyl]-N-methyl-4-[(2,3,5-trimethylphenoxy)methyl]thiophene-2-carboxamide
Openeye Name:N-[(1,5-dimethylpyrazol-4-yl)methyl]-N-methyl-4-[(2,3,5-trimethylphenoxy)methyl]thiophene-2-carboxamide
CAS Name:N-[(1,5-dimethyl-4-pyrazolyl)methyl]-N-methyl-4-[(2,3,5-trimethylphenoxy)methyl]-2-thiophenecarboxamide
IUPAC Name:N-[(1,5-dimethylpyrazol-4-yl)methyl]-N-methyl-4-[(2,3,5-trimethylphenoxy)methyl]thiophene-2-carboxamide
Traditional Name:N-[(1,5-dimethylpyrazol-4-yl)methyl]-N-methyl-4-[(2,3,5-trimethylphenoxy)methyl]thiophene-2-carboxamide
Formula: C22H27N3O2S
MolecularWeight: 397.53368
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC2=CSC(=C2)C(=O)N(C)CC3=C(N(N=C3)C)C)C)C


Isomeric SMILES

CC1=CC(=C(C(=C1)OCC2=CSC(=C2)C(=O)N(C)CC3=C(N(N=C3)C)C)C)C


InChI

InChI=1S/C22H27N3O2S/c1-14-7-15(2)16(3)20(8-14)27-12-18-9-21(28-13-18)22(26)24(5)11-19-10-23-25(6)17(19)4/h7-10,13H,11-12H2,1-6H3


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