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

Systemtic Name: (E)-N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(5-bromanylfuran-2-yl)-N-butyl-prop-2-enamide Openeye Name: (E)-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-(5-bromo-2-furyl)-N-butyl-prop-2-enamide CAS Name: (E)-N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-(5-bromo-2-furanyl)-N-butyl-2-propenamide IUPAC Name: (E)-N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-(5-bromofuran-2-yl)-N-butylprop-2-enamide Traditional Name: (E)-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-(5-bromo-2-furyl)-N-butyl-acrylamide Formula: C19H25BrN4O4 MolecularWeight: 453.3302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)C=CC2=CC=C(O2)Br)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)/C=C/C2=CC=C(O2)Br)N

InChI

InChI=1S/C19H25BrN4O4/c1-3-5-11-23(15(25)10-8-13-7-9-14(20)28-13)16-17(21)24(12-6-4-2)19(27)22-18(16)26/h7-10H,3-6,11-12,21H2,1-2H3,(H,22,26,27)/b10-8+