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

Systemtic Name: (E)-N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butyl-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-3-(5-methyl-2-furyl)acrylamide Formula: C20H28N4O4 MolecularWeight: 388.46072

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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)C)N

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O4/c1-4-6-12-23(16(25)11-10-15-9-8-14(3)28-15)17-18(21)24(13-7-5-2)20(27)22-19(17)26/h8-11H,4-7,12-13,21H2,1-3H3,(H,22,26,27)/b11-10+