N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-bromanyl-N-(3-methoxypropyl)benzamide

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-bromanyl-N-(3-methoxypropyl)benzamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-2-bromo-N-(3-methoxypropyl)benzamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-2-bromo-N-(3-methoxypropyl)benzamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-2-bromo-N-(3-methoxypropyl)benzamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-2-bromo-N-(3-methoxypropyl)benzamide Formula: C19H25BrN4O4 MolecularWeight: 453.3302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)NC1=O)N(CCCOC)C(=O)C2=CC=CC=C2Br)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)NC1=O)N(CCCOC)C(=O)C2=CC=CC=C2Br)N

InChI

InChI=1S/C19H25BrN4O4/c1-12(2)11-24-16(21)15(17(25)22-19(24)27)23(9-6-10-28-3)18(26)13-7-4-5-8-14(13)20/h4-5,7-8,12H,6,9-11,21H2,1-3H3,(H,22,25,27)