2-[(5-bromanylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[allyl-[(5-bromo-2-thienyl)methyl]amino]-N-(4-fluorophenyl)acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-prop-2-enylamino]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-prop-2-enylamino]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[allyl-[(5-bromo-2-thienyl)methyl]amino]-N-(4-fluorophenyl)acetamide Formula: C16H16BrFN2OS MolecularWeight: 383.278443

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Br)CC(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Br)CC(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C16H16BrFN2OS/c1-2-9-20(10-14-7-8-15(17)22-14)11-16(21)19-13-5-3-12(18)4-6-13/h2-8H,1,9-11H2,(H,19,21)