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

Systemtic Name: 4-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-[1-(3,5-dimethylpyrazol-1-yl)propan-2-yl]thiophene-2-carboxamide Openeye Name: 4-[(2-chloro-5-methyl-phenoxy)methyl]-N-[2-(3,5-dimethylpyrazol-1-yl)-1-methyl-ethyl]thiophene-2-carboxamide CAS Name: 4-[(2-chloro-5-methylphenoxy)methyl]-N-[1-(3,5-dimethyl-1-pyrazolyl)propan-2-yl]-2-thiophenecarboxamide IUPAC Name: 4-[(2-chloro-5-methylphenoxy)methyl]-N-[1-(3,5-dimethylpyrazol-1-yl)propan-2-yl]thiophene-2-carboxamide Traditional Name: 4-[(2-chloro-5-methyl-phenoxy)methyl]-N-[2-(3,5-dimethylpyrazol-1-yl)-1-methyl-ethyl]thiophene-2-carboxamide Formula: C21H24ClN3O2S MolecularWeight: 417.95216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O2S/c1-13-5-6-18(22)19(7-13)27-11-17-9-20(28-12-17)21(26)23-15(3)10-25-16(4)8-14(2)24-25/h5-9,12,15H,10-11H2,1-4H3,(H,23,26)