N-[(4-bromanyl-2-methyl-pyrazol-3-yl)methyl]-4-[(2-methoxy-4-methyl-phenoxy)methyl]-N-methyl-thiophene-2-carboxamide

Systemtic Name: N-[(4-bromanyl-2-methyl-pyrazol-3-yl)methyl]-4-[(2-methoxy-4-methyl-phenoxy)methyl]-N-methyl-thiophene-2-carboxamide Openeye Name: N-[(4-bromo-2-methyl-pyrazol-3-yl)methyl]-4-[(2-methoxy-4-methyl-phenoxy)methyl]-N-methyl-thiophene-2-carboxamide CAS Name: N-[(4-bromo-2-methyl-3-pyrazolyl)methyl]-4-[(2-methoxy-4-methylphenoxy)methyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: N-[(4-bromo-2-methylpyrazol-3-yl)methyl]-4-[(2-methoxy-4-methylphenoxy)methyl]-N-methylthiophene-2-carboxamide Traditional Name: N-[(4-bromo-2-methyl-pyrazol-3-yl)methyl]-4-[(2-methoxy-4-methyl-phenoxy)methyl]-N-methyl-thiophene-2-carboxamide Formula: C20H22BrN3O3S MolecularWeight: 464.37598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrN3O3S/c1-13-5-6-17(18(7-13)26-4)27-11-14-8-19(28-12-14)20(25)23(2)10-16-15(21)9-22-24(16)3/h5-9,12H,10-11H2,1-4H3