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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)C2=CC(=CC=C2)Br)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)C2=CC(=CC=C2)Br)N

InChI

InChI=1S/C19H25BrN4O3/c1-3-5-10-23(18(26)13-8-7-9-14(20)12-13)15-16(21)24(11-6-4-2)19(27)22-17(15)25/h7-9,12H,3-6,10-11,21H2,1-2H3,(H,22,25,27)