(E)-3-(6-azanylpyridin-3-yl)-N-[(5-fluoranyl-3-methyl-1-benzothiophen-2-yl)methyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(6-azanylpyridin-3-yl)-N-[(5-fluoranyl-3-methyl-1-benzothiophen-2-yl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(6-amino-3-pyridyl)-N-[(5-fluoro-3-methyl-benzothiophen-2-yl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(6-amino-3-pyridinyl)-N-[(5-fluoro-3-methyl-1-benzothiophen-2-yl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(6-aminopyridin-3-yl)-N-[(5-fluoro-3-methyl-1-benzothiophen-2-yl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(6-amino-3-pyridyl)-N-[(5-fluoro-3-methyl-benzothiophen-2-yl)methyl]-N-methyl-acrylamide Formula: C19H18FN3OS MolecularWeight: 355.429123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)F)CN(C)C(=O)C=CC3=CN=C(C=C3)N

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)F)CN(C)C(=O)/C=C/C3=CN=C(C=C3)N

InChI

InChI=1S/C19H18FN3OS/c1-12-15-9-14(20)5-6-16(15)25-17(12)11-23(2)19(24)8-4-13-3-7-18(21)22-10-13/h3-10H,11H2,1-2H3,(H2,21,22)/b8-4+