(E)-N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(2-butyl-1-benzofuran-3-yl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(2-butyl-1-benzofuran-3-yl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-(2-butylbenzofuran-3-yl)-N-methyl-prop-2-enamide CAS Name: (E)-N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-(2-butyl-3-benzofuranyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-(2-butyl-1-benzofuran-3-yl)-N-methylprop-2-enamide Traditional Name: (E)-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-(2-butylbenzofuran-3-yl)-N-methyl-acrylamide Formula: C24H30N4O4 MolecularWeight: 438.5194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=CC=CC=C2O1)C=CC(=O)N(C)C3=C(N(C(=O)NC3=O)CCCC)N

Isomeric SMILES

CCCCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)N(C)C3=C(N(C(=O)NC3=O)CCCC)N

InChI

InChI=1S/C24H30N4O4/c1-4-6-11-18-17(16-10-8-9-12-19(16)32-18)13-14-20(29)27(3)21-22(25)28(15-7-5-2)24(31)26-23(21)30/h8-10,12-14H,4-7,11,15,25H2,1-3H3,(H,26,30,31)/b14-13+