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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(4-ethylphenyl)-N-(3-methylbutyl)propanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-(4-ethylphenyl)-N-isopentyl-propanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-(4-ethylphenyl)-N-(3-methylbutyl)propanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-(4-ethylphenyl)-N-(3-methylbutyl)propanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-(4-ethylphenyl)-N-isoamyl-propionamide Formula: C24H36N4O3 MolecularWeight: 428.56764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)C(=O)CCC2=CC=C(C=C2)CC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)C(=O)CCC2=CC=C(C=C2)CC)N

InChI

InChI=1S/C24H36N4O3/c1-5-7-15-28-22(25)21(23(30)26-24(28)31)27(16-14-17(3)4)20(29)13-12-19-10-8-18(6-2)9-11-19/h8-11,17H,5-7,12-16,25H2,1-4H3,(H,26,30,31)