N-(4-bromanyl-2-fluoranyl-phenyl)-4-[(3,4-dimethylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-4-[(3,4-dimethylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-4-[(3,4-dimethylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(4-bromo-2-fluorophenyl)-4-[(3,4-dimethylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-4-[(3,4-dimethylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-4-[(3,4-dimethylphenoxy)methyl]thiophene-2-carboxamide Formula: C20H17BrFNO2S MolecularWeight: 434.321883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=C(C=C(C=C3)Br)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=C(C=C(C=C3)Br)F)C

InChI

InChI=1S/C20H17BrFNO2S/c1-12-3-5-16(7-13(12)2)25-10-14-8-19(26-11-14)20(24)23-18-6-4-15(21)9-17(18)22/h3-9,11H,10H2,1-2H3,(H,23,24)