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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-5-methyl-N-(3-methylbutyl)pyrazine-2-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-isopentyl-5-methyl-pyrazine-2-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-5-methyl-N-(3-methylbutyl)-2-pyrazinecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-5-methyl-N-(3-methylbutyl)pyrazine-2-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-isoamyl-5-methyl-pyrazinamide Formula: C19H28N6O3 MolecularWeight: 388.46402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)C(=O)C2=CN=C(C=N2)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)C(=O)C2=CN=C(C=N2)C)N

InChI

InChI=1S/C19H28N6O3/c1-5-6-8-25-16(20)15(17(26)23-19(25)28)24(9-7-12(2)3)18(27)14-11-21-13(4)10-22-14/h10-12H,5-9,20H2,1-4H3,(H,23,26,28)