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

Systemtic Name: 2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-propyl-amino]-N-(2,5-diethoxyphenyl)ethanamide Openeye Name: 2-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-propyl-amino]-N-(2,5-diethoxyphenyl)acetamide CAS Name: 2-[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-propylamino]-N-(2,5-diethoxyphenyl)acetamide IUPAC Name: 2-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-propylamino]-N-(2,5-diethoxyphenyl)acetamide Traditional Name: 2-[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-propyl-amino]-N-(2,5-diethoxyphenyl)acetamide Formula: C23H35N5O5 MolecularWeight: 461.5545

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC)CC(=O)NC2=C(C=CC(=C2)OCC)OCC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC)CC(=O)NC2=C(C=CC(=C2)OCC)OCC)N

InChI

InChI=1S/C23H35N5O5/c1-5-9-13-28-21(24)20(22(30)26-23(28)31)27(12-6-2)15-19(29)25-17-14-16(32-7-3)10-11-18(17)33-8-4/h10-11,14H,5-9,12-13,15,24H2,1-4H3,(H,25,29)(H,26,30,31)