N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-ethyl-2-(2-methylbutan-2-ylamino)ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-ethyl-2-(2-methylbutan-2-ylamino)ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(1,1-dimethylpropylamino)-N-ethyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-ethyl-2-(2-methylbutan-2-ylamino)acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-ethyl-2-(2-methylbutan-2-ylamino)acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-(tert-amylamino)-N-ethyl-acetamide Formula: C17H31N5O3 MolecularWeight: 353.45974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CNC(C)(C)CC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CNC(C)(C)CC)N

InChI

InChI=1S/C17H31N5O3/c1-6-9-10-22-14(18)13(15(24)20-16(22)25)21(8-3)12(23)11-19-17(4,5)7-2/h19H,6-11,18H2,1-5H3,(H,20,24,25)