N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-butyl-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-butyl-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-butyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-butyl-3-(5-phenyloxazol-2-yl)propionamide Formula: C23H29N5O4 MolecularWeight: 439.50746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)CCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)CCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C23H29N5O4/c1-3-5-14-27(20-21(24)28(13-4-2)23(31)26-22(20)30)19(29)12-11-18-25-15-17(32-18)16-9-7-6-8-10-16/h6-10,15H,3-5,11-14,24H2,1-2H3,(H,26,30,31)