N-[4-[1-(1-benzofuran-2-yl)ethylamino]-6-prop-1-en-2-yl-1,3,5-triazin-2-yl]-2-methyl-prop-2-enamide

Systemtic Name: N-[4-[1-(1-benzofuran-2-yl)ethylamino]-6-prop-1-en-2-yl-1,3,5-triazin-2-yl]-2-methyl-prop-2-enamide Openeye Name: N-[4-[1-(benzofuran-2-yl)ethylamino]-6-isopropenyl-1,3,5-triazin-2-yl]-2-methyl-prop-2-enamide CAS Name: N-[4-[1-(2-benzofuranyl)ethylamino]-6-(1-methylethenyl)-1,3,5-triazin-2-yl]-2-methyl-2-propenamide IUPAC Name: N-[4-[1-(1-benzofuran-2-yl)ethylamino]-6-prop-1-en-2-yl-1,3,5-triazin-2-yl]-2-methylprop-2-enamide Traditional Name: N-[4-[1-(benzofuran-2-yl)ethylamino]-6-isopropenyl-s-triazin-2-yl]-2-methyl-acrylamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC3=NC(=NC(=N3)NC(=O)C(=C)C)C(=C)C

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC3=NC(=NC(=N3)NC(=O)C(=C)C)C(=C)C

InChI

InChI=1S/C20H21N5O2/c1-11(2)17-22-19(25-20(23-17)24-18(26)12(3)4)21-13(5)16-10-14-8-6-7-9-15(14)27-16/h6-10,13H,1,3H2,2,4-5H3,(H2,21,22,23,24,25,26)