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

Systemtic Name: 4-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-[(1,5-dimethylpyrazol-4-yl)methyl]-N-methyl-thiophene-2-carboxamide Openeye Name: 4-[(2-chloro-5-methyl-phenoxy)methyl]-N-[(1,5-dimethylpyrazol-4-yl)methyl]-N-methyl-thiophene-2-carboxamide CAS Name: 4-[(2-chloro-5-methylphenoxy)methyl]-N-[(1,5-dimethyl-4-pyrazolyl)methyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: 4-[(2-chloro-5-methylphenoxy)methyl]-N-[(1,5-dimethylpyrazol-4-yl)methyl]-N-methylthiophene-2-carboxamide Traditional Name: 4-[(2-chloro-5-methyl-phenoxy)methyl]-N-[(1,5-dimethylpyrazol-4-yl)methyl]-N-methyl-thiophene-2-carboxamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC2=CSC(=C2)C(=O)N(C)CC3=C(N(N=C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC2=CSC(=C2)C(=O)N(C)CC3=C(N(N=C3)C)C

InChI

InChI=1S/C20H22ClN3O2S/c1-13-5-6-17(21)18(7-13)26-11-15-8-19(27-12-15)20(25)23(3)10-16-9-22-24(4)14(16)2/h5-9,12H,10-11H2,1-4H3