4-[(4-chloranyl-2-methyl-phenoxy)methyl]-N-[(1-ethylpyrazol-3-yl)methyl]thiophene-2-carboxamide

Systemtic Name: 4-[(4-chloranyl-2-methyl-phenoxy)methyl]-N-[(1-ethylpyrazol-3-yl)methyl]thiophene-2-carboxamide Openeye Name: 4-[(4-chloro-2-methyl-phenoxy)methyl]-N-[(1-ethylpyrazol-3-yl)methyl]thiophene-2-carboxamide CAS Name: 4-[(4-chloro-2-methylphenoxy)methyl]-N-[(1-ethyl-3-pyrazolyl)methyl]-2-thiophenecarboxamide IUPAC Name: 4-[(4-chloro-2-methylphenoxy)methyl]-N-[(1-ethylpyrazol-3-yl)methyl]thiophene-2-carboxamide Traditional Name: 4-[(4-chloro-2-methyl-phenoxy)methyl]-N-[(1-ethylpyrazol-3-yl)methyl]thiophene-2-carboxamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O2S/c1-3-23-7-6-16(22-23)10-21-19(24)18-9-14(12-26-18)11-25-17-5-4-15(20)8-13(17)2/h4-9,12H,3,10-11H2,1-2H3,(H,21,24)