(2R)-N-(5-bromanylpyridin-2-yl)-2-[(4-methoxy-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-(5-bromanylpyridin-2-yl)-2-[(4-methoxy-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(5-bromo-2-pyridyl)-2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-(5-bromo-2-pyridinyl)-2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)thio]propanamide IUPAC Name: (2R)-N-(5-bromopyridin-2-yl)-2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(5-bromo-2-pyridyl)-2-[(6-keto-4-methoxy-1H-pyrimidin-2-yl)thio]propionamide Formula: C13H13BrN4O3S MolecularWeight: 385.23632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)Br)SC2=NC(=CC(=O)N2)OC

Isomeric SMILES

C[C@H](C(=O)NC1=NC=C(C=C1)Br)SC2=NC(=CC(=O)N2)OC

InChI

InChI=1S/C13H13BrN4O3S/c1-7(12(20)16-9-4-3-8(14)6-15-9)22-13-17-10(19)5-11(18-13)21-2/h3-7H,1-2H3,(H,15,16,20)(H,17,18,19)/t7-/m1/s1