N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-3,3-dimethyl-butanamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-3,3-dimethyl-butanamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-butyl-3,3-dimethyl-butanamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-butyl-3,3-dimethylbutanamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-butyl-3,3-dimethylbutanamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-butyl-3,3-dimethyl-butyramide Formula: C17H30N4O3 MolecularWeight: 338.4451

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)CC(C)(C)C

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)CC(C)(C)C

InChI

InChI=1S/C17H30N4O3/c1-6-8-10-20(12(22)11-17(3,4)5)13-14(18)21(9-7-2)16(24)19-15(13)23/h6-11,18H2,1-5H3,(H,19,23,24)