N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-[4-(4-bromophenyl)pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-[4-(4-bromophenyl)pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: 2-[4-(4-bromophenyl)pyrimidin-2-yl]sulfanyl-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide CAS Name: 2-[[4-(4-bromophenyl)-2-pyrimidinyl]thio]-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: 2-[4-(4-bromophenyl)pyrimidin-2-yl]sulfanyl-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide Traditional Name: 2-[[4-(4-bromophenyl)pyrimidin-2-yl]thio]-N-(2,4-diketo-1H-pyrimidin-5-yl)acetamide Formula: C16H12BrN5O3S MolecularWeight: 434.26718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=NC=C2)SCC(=O)NC3=CNC(=O)NC3=O)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=NC=C2)SCC(=O)NC3=CNC(=O)NC3=O)Br

InChI

InChI=1S/C16H12BrN5O3S/c17-10-3-1-9(2-4-10)11-5-6-18-16(21-11)26-8-13(23)20-12-7-19-15(25)22-14(12)24/h1-7H,8H2,(H,20,23)(H2,19,22,24,25)