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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-2-[2-(4-bromophenyl)propan-2-ylamino]-N-butyl-ethanamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-2-[[1-(4-bromophenyl)-1-methyl-ethyl]amino]-N-butyl-acetamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-2-[2-(4-bromophenyl)propan-2-ylamino]-N-butylacetamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-2-[2-(4-bromophenyl)propan-2-ylamino]-N-butylacetamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-2-[[1-(4-bromophenyl)-1-methyl-ethyl]amino]-N-butyl-acetamide Formula: C22H32BrN5O3 MolecularWeight: 494.42518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)CNC(C)(C)C2=CC=C(C=C2)Br

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)CNC(C)(C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C22H32BrN5O3/c1-5-7-13-27(18-19(24)28(12-6-2)21(31)26-20(18)30)17(29)14-25-22(3,4)15-8-10-16(23)11-9-15/h8-11,25H,5-7,12-14,24H2,1-4H3,(H,26,30,31)