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4-[(2,5-dimethylphenoxy)methyl]-N-(5-methyl-2-propan-2-yl-pyrazol-3-yl)thiophene-2-carboxamide

4-[(2,5-dimethylphenoxy)methyl]-N-(5-methyl-2-propan-2-yl-pyrazol-3-yl)thiophene-2-carboxamide

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

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC2=CSC(=C2)C(=O)NC3=CC(=NN3C(C)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC2=CSC(=C2)C(=O)NC3=CC(=NN3C(C)C)C


InChI

InChI=1S/C21H25N3O2S/c1-13(2)24-20(9-16(5)23-24)22-21(25)19-10-17(12-27-19)11-26-18-8-14(3)6-7-15(18)4/h6-10,12-13H,11H2,1-5H3,(H,22,25)


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