N-[(4-bromanyl-2-methyl-pyrazol-3-yl)methyl]-4-[(2,5-dimethylphenoxy)methyl]-N-methyl-thiophene-2-carboxamide

Systemtic Name: N-[(4-bromanyl-2-methyl-pyrazol-3-yl)methyl]-4-[(2,5-dimethylphenoxy)methyl]-N-methyl-thiophene-2-carboxamide Openeye Name: N-[(4-bromo-2-methyl-pyrazol-3-yl)methyl]-4-[(2,5-dimethylphenoxy)methyl]-N-methyl-thiophene-2-carboxamide CAS Name: N-[(4-bromo-2-methyl-3-pyrazolyl)methyl]-4-[(2,5-dimethylphenoxy)methyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: N-[(4-bromo-2-methylpyrazol-3-yl)methyl]-4-[(2,5-dimethylphenoxy)methyl]-N-methylthiophene-2-carboxamide Traditional Name: N-[(4-bromo-2-methyl-pyrazol-3-yl)methyl]-4-[(2,5-dimethylphenoxy)methyl]-N-methyl-thiophene-2-carboxamide Formula: C20H22BrN3O2S MolecularWeight: 448.37658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC2=CSC(=C2)C(=O)N(C)CC3=C(C=NN3C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC2=CSC(=C2)C(=O)N(C)CC3=C(C=NN3C)Br

InChI

InChI=1S/C20H22BrN3O2S/c1-13-5-6-14(2)18(7-13)26-11-15-8-19(27-12-15)20(25)23(3)10-17-16(21)9-22-24(17)4/h5-9,12H,10-11H2,1-4H3