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

Systemtic Name: 4-[(2,4-dimethylphenoxy)methyl]-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-thiophene-2-carboxamide Openeye Name: 4-[(2,4-dimethylphenoxy)methyl]-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-thiophene-2-carboxamide CAS Name: 4-[(2,4-dimethylphenoxy)methyl]-N-[(1,3-dimethyl-4-pyrazolyl)methyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: 4-[(2,4-dimethylphenoxy)methyl]-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methylthiophene-2-carboxamide Traditional Name: 4-[(2,4-dimethylphenoxy)methyl]-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-thiophene-2-carboxamide Formula: C21H25N3O2S MolecularWeight: 383.5071

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CSC(=C2)C(=O)N(C)CC3=CN(N=C3C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CSC(=C2)C(=O)N(C)CC3=CN(N=C3C)C)C

InChI

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