N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(3-methoxypropyl)-5-methyl-pyrazine-2-carboxamide

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(3-methoxypropyl)-5-methyl-pyrazine-2-carboxamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-N-(3-methoxypropyl)-5-methyl-pyrazine-2-carboxamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-N-(3-methoxypropyl)-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-N-(3-methoxypropyl)-5-methylpyrazine-2-carboxamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-N-(3-methoxypropyl)-5-methyl-pyrazinamide Formula: C18H26N6O4 MolecularWeight: 390.43684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCCOC)C2=C(N(C(=O)NC2=O)CC(C)C)N

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCCOC)C2=C(N(C(=O)NC2=O)CC(C)C)N

InChI

InChI=1S/C18H26N6O4/c1-11(2)10-24-15(19)14(16(25)22-18(24)27)23(6-5-7-28-4)17(26)13-9-20-12(3)8-21-13/h8-9,11H,5-7,10,19H2,1-4H3,(H,22,25,27)