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

Systemtic Name: 2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-ethyl-amino]-N-(2-cyanoethyl)ethanamide Openeye Name: 2-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-ethyl-amino]-N-(2-cyanoethyl)acetamide CAS Name: 2-[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-ethylamino]-N-(2-cyanoethyl)acetamide IUPAC Name: 2-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-ethylamino]-N-(2-cyanoethyl)acetamide Traditional Name: 2-[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-ethyl-amino]-N-(2-cyanoethyl)acetamide Formula: C15H24N6O3 MolecularWeight: 336.38946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)CC(=O)NCCC#N)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)CC(=O)NCCC#N)N

InChI

InChI=1S/C15H24N6O3/c1-3-5-9-21-13(17)12(14(23)19-15(21)24)20(4-2)10-11(22)18-8-6-7-16/h3-6,8-10,17H2,1-2H3,(H,18,22)(H,19,23,24)