N-(5-bromanylpyridin-2-yl)-2-[[4-oxidanylidene-6-(phenylmethyl)-1H-pyrimidin-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-[[4-oxidanylidene-6-(phenylmethyl)-1H-pyrimidin-2-yl]sulfanyl]ethanamide Openeye Name: 2-[(6-benzyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(5-bromo-2-pyridyl)acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-[[4-oxo-6-(phenylmethyl)-1H-pyrimidin-2-yl]thio]acetamide IUPAC Name: 2-[(6-benzyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(5-bromopyridin-2-yl)acetamide Traditional Name: 2-[(6-benzyl-4-keto-1H-pyrimidin-2-yl)thio]-N-(5-bromo-2-pyridyl)acetamide Formula: C18H15BrN4O2S MolecularWeight: 431.3063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=O)N=C(N2)SCC(=O)NC3=NC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=O)N=C(N2)SCC(=O)NC3=NC=C(C=C3)Br

InChI

InChI=1S/C18H15BrN4O2S/c19-13-6-7-15(20-10-13)22-17(25)11-26-18-21-14(9-16(24)23-18)8-12-4-2-1-3-5-12/h1-7,9-10H,8,11H2,(H,20,22,25)(H,21,23,24)