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

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

Systemtic Name:4-[(2,5-dimethylphenoxy)methyl]-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]thiophene-2-carboxamide
Openeye Name:4-[(2,5-dimethylphenoxy)methyl]-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]thiophene-2-carboxamide
CAS Name:4-[(2,5-dimethylphenoxy)methyl]-N-[1-(1,5-dimethyl-4-pyrazolyl)ethyl]-2-thiophenecarboxamide
IUPAC Name:4-[(2,5-dimethylphenoxy)methyl]-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]thiophene-2-carboxamide
Traditional Name:4-[(2,5-dimethylphenoxy)methyl]-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]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)NC(C)C3=C(N(N=C3)C)C


Isomeric SMILES

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


InChI

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


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