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

Systemtic Name: (E)-N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-ethyl-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-ethyl-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-ethyl-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-ethyl-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-ethyl-3-(5-methyl-2-furyl)acrylamide Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O4/c1-4-6-11-22-16(19)15(17(24)20-18(22)25)21(5-2)14(23)10-9-13-8-7-12(3)26-13/h7-10H,4-6,11,19H2,1-3H3,(H,20,24,25)/b10-9+