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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H31N5O3/c1-6-9-10-22-14(18)13(15(24)19-16(22)25)21(8-3)11-12(23)20-17(4,5)7-2/h6-11,18H2,1-5H3,(H,20,23)(H,19,24,25)