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

Systemtic Name: 4-[(2,3-dimethylphenoxy)methyl]-N-[(1,5-dimethylpyrazol-4-yl)methyl]thiophene-2-carboxamide Openeye Name: 4-[(2,3-dimethylphenoxy)methyl]-N-[(1,5-dimethylpyrazol-4-yl)methyl]thiophene-2-carboxamide CAS Name: 4-[(2,3-dimethylphenoxy)methyl]-N-[(1,5-dimethyl-4-pyrazolyl)methyl]-2-thiophenecarboxamide IUPAC Name: 4-[(2,3-dimethylphenoxy)methyl]-N-[(1,5-dimethylpyrazol-4-yl)methyl]thiophene-2-carboxamide Traditional Name: 4-[(2,3-dimethylphenoxy)methyl]-N-[(1,5-dimethylpyrazol-4-yl)methyl]thiophene-2-carboxamide Formula: C20H23N3O2S MolecularWeight: 369.48052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC2=CSC(=C2)C(=O)NCC3=C(N(N=C3)C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC2=CSC(=C2)C(=O)NCC3=C(N(N=C3)C)C)C

InChI

InChI=1S/C20H23N3O2S/c1-13-6-5-7-18(14(13)2)25-11-16-8-19(26-12-16)20(24)21-9-17-10-22-23(4)15(17)3/h5-8,10,12H,9,11H2,1-4H3,(H,21,24)