2-[[2-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-5-yl]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[[2-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-5-yl]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[2-(4-amino-1-methyl-2,6-dioxo-3-propyl-pyrimidin-5-yl)-2-oxo-ethyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-(4-amino-1-methyl-2,6-dioxo-3-propyl-5-pyrimidinyl)-2-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-(4-amino-1-methyl-2,6-dioxo-3-propylpyrimidin-5-yl)-2-oxoethyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-(4-amino-2,6-diketo-1-methyl-3-propyl-pyrimidin-5-yl)-2-keto-ethyl]-methyl-amino]-N-propyl-acetamide Formula: C16H27N5O4 MolecularWeight: 353.41668

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC(=O)C1=C(N(C(=O)N(C1=O)C)CCC)N

Isomeric SMILES

CCCNC(=O)CN(C)CC(=O)C1=C(N(C(=O)N(C1=O)C)CCC)N

InChI

InChI=1S/C16H27N5O4/c1-5-7-18-12(23)10-19(3)9-11(22)13-14(17)21(8-6-2)16(25)20(4)15(13)24/h5-10,17H2,1-4H3,(H,18,23)