4-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]thiophene-2-carboxamide

Systemtic Name: 4-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]thiophene-2-carboxamide Openeye Name: 4-[(2-chloro-5-methyl-phenoxy)methyl]-N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]thiophene-2-carboxamide CAS Name: 4-[(2-chloro-5-methylphenoxy)methyl]-N-[1-(1-ethyl-5-methyl-4-pyrazolyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 4-[(2-chloro-5-methylphenoxy)methyl]-N-[1-(1-ethyl-5-methylpyrazol-4-yl)ethyl]thiophene-2-carboxamide Traditional Name: 4-[(2-chloro-5-methyl-phenoxy)methyl]-N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]thiophene-2-carboxamide Formula: C21H24ClN3O2S MolecularWeight: 417.95216

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C(C)NC(=O)C2=CC(=CS2)COC3=C(C=CC(=C3)C)Cl)C

Isomeric SMILES

CCN1C(=C(C=N1)C(C)NC(=O)C2=CC(=CS2)COC3=C(C=CC(=C3)C)Cl)C

InChI

InChI=1S/C21H24ClN3O2S/c1-5-25-15(4)17(10-23-25)14(3)24-21(26)20-9-16(12-28-20)11-27-19-8-13(2)6-7-18(19)22/h6-10,12,14H,5,11H2,1-4H3,(H,24,26)