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

Systemtic Name: (E)-N-[4-azanyl-2,6-bis(oxidanylidene)-1,3-dipropyl-pyrimidin-5-yl]-4-pyrazin-2-yl-but-3-enamide Openeye Name: (E)-N-(4-amino-2,6-dioxo-1,3-dipropyl-pyrimidin-5-yl)-4-pyrazin-2-yl-but-3-enamide CAS Name: (E)-N-(4-amino-2,6-dioxo-1,3-dipropyl-5-pyrimidinyl)-4-(2-pyrazinyl)-3-butenamide IUPAC Name: (E)-N-(4-amino-2,6-dioxo-1,3-dipropylpyrimidin-5-yl)-4-pyrazin-2-ylbut-3-enamide Traditional Name: (E)-N-(4-amino-2,6-diketo-1,3-dipropyl-pyrimidin-5-yl)-4-pyrazin-2-yl-but-3-enamide Formula: C18H24N6O3 MolecularWeight: 372.42156

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)CCC)NC(=O)CC=CC2=NC=CN=C2)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)CCC)NC(=O)C/C=C/C2=NC=CN=C2)N

InChI

InChI=1S/C18H24N6O3/c1-3-10-23-16(19)15(17(26)24(11-4-2)18(23)27)22-14(25)7-5-6-13-12-20-8-9-21-13/h5-6,8-9,12H,3-4,7,10-11,19H2,1-2H3,(H,22,25)/b6-5+