N'-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-N'-(2-methylpropyl)butanediamide

Systemtic Name: N'-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-N'-(2-methylpropyl)butanediamide Openeye Name: N'-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N'-isobutyl-N-methyl-butanediamide CAS Name: N'-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-methyl-N'-(2-methylpropyl)butanediamide IUPAC Name: N'-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-methyl-N'-(2-methylpropyl)butanediamide Traditional Name: N'-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N'-isobutyl-N-methyl-succinamide Formula: C17H29N5O4 MolecularWeight: 367.44326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC(C)C)C(=O)CCC(=O)NC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC(C)C)C(=O)CCC(=O)NC)N

InChI

InChI=1S/C17H29N5O4/c1-5-6-9-21-15(18)14(16(25)20-17(21)26)22(10-11(2)3)13(24)8-7-12(23)19-4/h11H,5-10,18H2,1-4H3,(H,19,23)(H,20,25,26)