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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butyl-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-3-(5-phenyloxazol-2-yl)propionamide Formula: C24H31N5O4 MolecularWeight: 453.53404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)CCC2=NC=C(O2)C3=CC=CC=C3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)CCC2=NC=C(O2)C3=CC=CC=C3)N

InChI

InChI=1S/C24H31N5O4/c1-3-5-14-28(21-22(25)29(15-6-4-2)24(32)27-23(21)31)20(30)13-12-19-26-16-18(33-19)17-10-8-7-9-11-17/h7-11,16H,3-6,12-15,25H2,1-2H3,(H,27,31,32)