N-(4-bromanyl-2-fluoranyl-phenyl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]propanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]propanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]propanamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[methyl-[(3-methyl-2-thiophenyl)methyl]amino]propanamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]propanamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]propionamide Formula: C16H18BrFN2OS MolecularWeight: 385.294323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(C)C(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(C)C(=O)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C16H18BrFN2OS/c1-10-6-7-22-15(10)9-20(3)11(2)16(21)19-14-5-4-12(17)8-13(14)18/h4-8,11H,9H2,1-3H3,(H,19,21)