2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-N-(3-fluoranyl-4-methyl-phenyl)propanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-N-(3-fluoranyl-4-methyl-phenyl)propanamide Openeye Name: 2-[(5-bromo-2-thienyl)methyl-methyl-amino]-N-(3-fluoro-4-methyl-phenyl)propanamide CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-methylamino]-N-(3-fluoro-4-methylphenyl)propanamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-methylamino]-N-(3-fluoro-4-methylphenyl)propanamide Traditional Name: 2-[(5-bromo-2-thienyl)methyl-methyl-amino]-N-(3-fluoro-4-methyl-phenyl)propionamide Formula: C16H18BrFN2OS MolecularWeight: 385.294323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)N(C)CC2=CC=C(S2)Br)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)N(C)CC2=CC=C(S2)Br)F

InChI

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