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

Systemtic Name: 4-[(2,3-dimethylphenoxy)methyl]-N-[1-(3,5-dimethylpyrazol-1-yl)propan-2-yl]thiophene-2-carboxamide Openeye Name: 4-[(2,3-dimethylphenoxy)methyl]-N-[2-(3,5-dimethylpyrazol-1-yl)-1-methyl-ethyl]thiophene-2-carboxamide CAS Name: 4-[(2,3-dimethylphenoxy)methyl]-N-[1-(3,5-dimethyl-1-pyrazolyl)propan-2-yl]-2-thiophenecarboxamide IUPAC Name: 4-[(2,3-dimethylphenoxy)methyl]-N-[1-(3,5-dimethylpyrazol-1-yl)propan-2-yl]thiophene-2-carboxamide Traditional Name: 4-[(2,3-dimethylphenoxy)methyl]-N-[2-(3,5-dimethylpyrazol-1-yl)-1-methyl-ethyl]thiophene-2-carboxamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC2=CSC(=C2)C(=O)NC(C)CN3C(=CC(=N3)C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC2=CSC(=C2)C(=O)NC(C)CN3C(=CC(=N3)C)C)C

InChI

InChI=1S/C22H27N3O2S/c1-14-7-6-8-20(18(14)5)27-12-19-10-21(28-13-19)22(26)23-16(3)11-25-17(4)9-15(2)24-25/h6-10,13,16H,11-12H2,1-5H3,(H,23,26)