(E)-N-[4-azanyl-2,6-bis(oxidanylidene)-1,3-dipropyl-pyrimidin-5-yl]-4-cyclohexyl-but-3-enamide

Systemtic Name: (E)-N-[4-azanyl-2,6-bis(oxidanylidene)-1,3-dipropyl-pyrimidin-5-yl]-4-cyclohexyl-but-3-enamide Openeye Name: (E)-N-(4-amino-2,6-dioxo-1,3-dipropyl-pyrimidin-5-yl)-4-cyclohexyl-but-3-enamide CAS Name: (E)-N-(4-amino-2,6-dioxo-1,3-dipropyl-5-pyrimidinyl)-4-cyclohexyl-3-butenamide IUPAC Name: (E)-N-(4-amino-2,6-dioxo-1,3-dipropylpyrimidin-5-yl)-4-cyclohexylbut-3-enamide Traditional Name: (E)-N-(4-amino-2,6-diketo-1,3-dipropyl-pyrimidin-5-yl)-4-cyclohexyl-but-3-enamide Formula: C20H32N4O3 MolecularWeight: 376.49308

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)CCC)NC(=O)CC=CC2CCCCC2)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)CCC)NC(=O)C/C=C/C2CCCCC2)N

InChI

InChI=1S/C20H32N4O3/c1-3-13-23-18(21)17(19(26)24(14-4-2)20(23)27)22-16(25)12-8-11-15-9-6-5-7-10-15/h8,11,15H,3-7,9-10,12-14,21H2,1-2H3,(H,22,25)/b11-8+