2-[4-azanyl-5-bromanyl-3-butyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-methyl-N-[(2-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[4-azanyl-5-bromanyl-3-butyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-methyl-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-(4-amino-5-bromo-3-butyl-2,6-dioxo-pyrimidin-1-yl)-N-methyl-N-(o-tolylmethyl)acetamide CAS Name: 2-(4-amino-5-bromo-3-butyl-2,6-dioxo-1-pyrimidinyl)-N-methyl-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-amino-5-bromo-3-butyl-2,6-dioxopyrimidin-1-yl)-N-methyl-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-(4-amino-5-bromo-3-butyl-2,6-diketo-pyrimidin-1-yl)-N-methyl-N-(2-methylbenzyl)acetamide Formula: C19H25BrN4O3 MolecularWeight: 437.3308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)N(C1=O)CC(=O)N(C)CC2=CC=CC=C2C)Br)N

Isomeric SMILES

CCCCN1C(=C(C(=O)N(C1=O)CC(=O)N(C)CC2=CC=CC=C2C)Br)N

InChI

InChI=1S/C19H25BrN4O3/c1-4-5-10-23-17(21)16(20)18(26)24(19(23)27)12-15(25)22(3)11-14-9-7-6-8-13(14)2/h6-9H,4-5,10-12,21H2,1-3H3