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

Systemtic Name: 4-[(2,3-dimethylphenoxy)methyl]-N-(5-methyl-2-propan-2-yl-pyrazol-3-yl)thiophene-2-carboxamide Openeye Name: 4-[(2,3-dimethylphenoxy)methyl]-N-(2-isopropyl-5-methyl-pyrazol-3-yl)thiophene-2-carboxamide CAS Name: 4-[(2,3-dimethylphenoxy)methyl]-N-(5-methyl-2-propan-2-yl-3-pyrazolyl)-2-thiophenecarboxamide IUPAC Name: 4-[(2,3-dimethylphenoxy)methyl]-N-(5-methyl-2-propan-2-ylpyrazol-3-yl)thiophene-2-carboxamide Traditional Name: 4-[(2,3-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=C(C(=CC=C1)OCC2=CSC(=C2)C(=O)NC3=CC(=NN3C(C)C)C)C

Isomeric SMILES

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

InChI

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