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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(furan-2-yl)-N-(furan-2-ylmethyl)prop-2-enamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-(2-furyl)-N-(2-furylmethyl)prop-2-enamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-(2-furanyl)-N-(2-furanylmethyl)-2-propenamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-(furan-2-yl)-N-(furan-2-ylmethyl)prop-2-enamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-(2-furfuryl)-3-(2-furyl)acrylamide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CO2)C(=O)C=CC3=CC=CO3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CO2)C(=O)C=CC3=CC=CO3)N

InChI

InChI=1S/C20H22N4O5/c1-2-3-10-23-18(21)17(19(26)22-20(23)27)24(13-15-7-5-12-29-15)16(25)9-8-14-6-4-11-28-14/h4-9,11-12H,2-3,10,13,21H2,1H3,(H,22,26,27)