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

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-5-bromanyl-N-(2-methylpropyl)pyridine-3-carboxamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-5-bromo-N-isobutyl-pyridine-3-carboxamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-5-bromo-N-(2-methylpropyl)-3-pyridinecarboxamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-5-bromo-N-(2-methylpropyl)pyridine-3-carboxamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-5-bromo-N-isobutyl-nicotinamide Formula: C18H24BrN5O3 MolecularWeight: 438.31886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)NC1=O)N(CC(C)C)C(=O)C2=CC(=CN=C2)Br)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)NC1=O)N(CC(C)C)C(=O)C2=CC(=CN=C2)Br)N

InChI

InChI=1S/C18H24BrN5O3/c1-10(2)8-23(17(26)12-5-13(19)7-21-6-12)14-15(20)24(9-11(3)4)18(27)22-16(14)25/h5-7,10-11H,8-9,20H2,1-4H3,(H,22,25,27)