N-[3,4-bis(fluoranyl)phenyl]-2-[(5-bromanylthiophen-2-yl)methyl-prop-2-enyl-amino]ethanamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-[(5-bromanylthiophen-2-yl)methyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl-[(5-bromo-2-thienyl)methyl]amino]-N-(3,4-difluorophenyl)acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-prop-2-enylamino]-N-(3,4-difluorophenyl)acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-prop-2-enylamino]-N-(3,4-difluorophenyl)acetamide Traditional Name: 2-[allyl-[(5-bromo-2-thienyl)methyl]amino]-N-(3,4-difluorophenyl)acetamide Formula: C16H15BrF2N2OS MolecularWeight: 401.268906

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrF2N2OS/c1-2-7-21(9-12-4-6-15(17)23-12)10-16(22)20-11-3-5-13(18)14(19)8-11/h2-6,8H,1,7,9-10H2,(H,20,22)