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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-2-[butyl(ethyl)amino]ethanamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-butyl-2-[butyl(ethyl)amino]acetamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-butyl-2-[butyl(ethyl)amino]acetamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-butyl-2-[butyl(ethyl)amino]acetamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-butyl-2-[butyl(ethyl)amino]acetamide Formula: C19H35N5O3 MolecularWeight: 381.5129

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H35N5O3/c1-5-9-12-22(8-4)14-15(25)23(13-10-6-2)16-17(20)24(11-7-3)19(27)21-18(16)26/h5-14,20H2,1-4H3,(H,21,26,27)