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

Systemtic Name: N-(4-acetamidophenyl)-2-[4-azanyl-5-bromanyl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-1-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(4-amino-5-bromo-2,6-dioxo-3-propyl-pyrimidin-1-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(4-amino-5-bromo-2,6-dioxo-3-propyl-1-pyrimidinyl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(4-amino-5-bromo-2,6-dioxo-3-propylpyrimidin-1-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(4-amino-5-bromo-2,6-diketo-3-propyl-pyrimidin-1-yl)acetamide Formula: C17H20BrN5O4 MolecularWeight: 438.2758

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)CC(=O)NC2=CC=C(C=C2)NC(=O)C)Br)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)CC(=O)NC2=CC=C(C=C2)NC(=O)C)Br)N

InChI

InChI=1S/C17H20BrN5O4/c1-3-8-22-15(19)14(18)16(26)23(17(22)27)9-13(25)21-12-6-4-11(5-7-12)20-10(2)24/h4-7H,3,8-9,19H2,1-2H3,(H,20,24)(H,21,25)