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2-[(7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-N-[(2S)-butan-2-yl]ethanamide

2-[(7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-N-[(2S)-butan-2-yl]ethanamide

Systemtic Name:2-[(7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-N-[(2S)-butan-2-yl]ethanamide
Openeye Name:2-[(7-bromo-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-N-[(1S)-1-methylpropyl]acetamide
CAS Name:2-[(7-bromo-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylthio]-N-[(2S)-butan-2-yl]acetamide
IUPAC Name:2-[(7-bromo-4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-N-[(2S)-butan-2-yl]acetamide
Traditional Name:2-[(7-bromo-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methylthio]-N-[(1S)-1-methylpropyl]acetamide
Formula: C15H18BrN3O2S
MolecularWeight: 384.29132
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CSCC1=CC(=O)N2C=C(C=CC2=N1)Br


Isomeric SMILES

CC[C@H](C)NC(=O)CSCC1=CC(=O)N2C=C(C=CC2=N1)Br


InChI

InChI=1S/C15H18BrN3O2S/c1-3-10(2)17-14(20)9-22-8-12-6-15(21)19-7-11(16)4-5-13(19)18-12/h4-7,10H,3,8-9H2,1-2H3,(H,17,20)/t10-/m0/s1


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