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

Systemtic Name: 4-[(3-chloranylphenoxy)methyl]-N-[1-(3,5-dimethylpyrazol-1-yl)propan-2-yl]thiophene-2-carboxamide Openeye Name: 4-[(3-chlorophenoxy)methyl]-N-[2-(3,5-dimethylpyrazol-1-yl)-1-methyl-ethyl]thiophene-2-carboxamide CAS Name: 4-[(3-chlorophenoxy)methyl]-N-[1-(3,5-dimethyl-1-pyrazolyl)propan-2-yl]-2-thiophenecarboxamide IUPAC Name: 4-[(3-chlorophenoxy)methyl]-N-[1-(3,5-dimethylpyrazol-1-yl)propan-2-yl]thiophene-2-carboxamide Traditional Name: 4-[(3-chlorophenoxy)methyl]-N-[2-(3,5-dimethylpyrazol-1-yl)-1-methyl-ethyl]thiophene-2-carboxamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C)NC(=O)C2=CC(=CS2)COC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC(=NN1CC(C)NC(=O)C2=CC(=CS2)COC3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C20H22ClN3O2S/c1-13-7-15(3)24(23-13)10-14(2)22-20(25)19-8-16(12-27-19)11-26-18-6-4-5-17(21)9-18/h4-9,12,14H,10-11H2,1-3H3,(H,22,25)