(E)-3-(6-azanylpyridin-3-yl)-N-[(3-chloranyl-4-fluoranyl-1-benzothiophen-2-yl)methyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(6-azanylpyridin-3-yl)-N-[(3-chloranyl-4-fluoranyl-1-benzothiophen-2-yl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(6-amino-3-pyridyl)-N-[(3-chloro-4-fluoro-benzothiophen-2-yl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(6-amino-3-pyridinyl)-N-[(3-chloro-4-fluoro-1-benzothiophen-2-yl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(6-aminopyridin-3-yl)-N-[(3-chloro-4-fluoro-1-benzothiophen-2-yl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(6-amino-3-pyridyl)-N-[(3-chloro-4-fluoro-benzothiophen-2-yl)methyl]-N-methyl-acrylamide Formula: C18H15ClFN3OS MolecularWeight: 375.847603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C2=C(C=CC=C2S1)F)Cl)C(=O)C=CC3=CN=C(C=C3)N

Isomeric SMILES

CN(CC1=C(C2=C(C=CC=C2S1)F)Cl)C(=O)/C=C/C3=CN=C(C=C3)N

InChI

InChI=1S/C18H15ClFN3OS/c1-23(16(24)8-6-11-5-7-15(21)22-9-11)10-14-18(19)17-12(20)3-2-4-13(17)25-14/h2-9H,10H2,1H3,(H2,21,22)/b8-6+