N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-bromanyl-N-ethyl-benzamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-bromanyl-N-ethyl-benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-bromo-N-ethyl-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-bromo-N-ethylbenzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-bromo-N-ethylbenzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-bromo-N-ethyl-benzamide Formula: C17H21BrN4O3 MolecularWeight: 409.27764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)C2=CC=CC=C2Br)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)C2=CC=CC=C2Br)N

InChI

InChI=1S/C17H21BrN4O3/c1-3-5-10-22-14(19)13(15(23)20-17(22)25)21(4-2)16(24)11-8-6-7-9-12(11)18/h6-9H,3-5,10,19H2,1-2H3,(H,20,23,25)