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2-[(4-azanyl-5-tert-butyl-1,2,4-triazol-3-yl)sulfanylmethyl]-7-bromanyl-pyrido[1,2-a]pyrimidin-4-one

2-[(4-azanyl-5-tert-butyl-1,2,4-triazol-3-yl)sulfanylmethyl]-7-bromanyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name:2-[(4-azanyl-5-tert-butyl-1,2,4-triazol-3-yl)sulfanylmethyl]-7-bromanyl-pyrido[1,2-a]pyrimidin-4-one
Openeye Name:2-[(4-amino-5-tert-butyl-1,2,4-triazol-3-yl)sulfanylmethyl]-7-bromo-pyrido[1,2-a]pyrimidin-4-one
CAS Name:2-[[(4-amino-5-tert-butyl-1,2,4-triazol-3-yl)thio]methyl]-7-bromo-4-pyrido[1,2-a]pyrimidinone
IUPAC Name:2-[(4-amino-5-tert-butyl-1,2,4-triazol-3-yl)sulfanylmethyl]-7-bromopyrido[1,2-a]pyrimidin-4-one
Traditional Name:2-[[(4-amino-5-tert-butyl-1,2,4-triazol-3-yl)thio]methyl]-7-bromo-pyrido[1,2-a]pyrimidin-4-one
Formula: C15H17BrN6OS
MolecularWeight: 409.30408
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(N1N)SCC2=CC(=O)N3C=C(C=CC3=N2)Br


Isomeric SMILES

CC(C)(C)C1=NN=C(N1N)SCC2=CC(=O)N3C=C(C=CC3=N2)Br


InChI

InChI=1S/C15H17BrN6OS/c1-15(2,3)13-19-20-14(22(13)17)24-8-10-6-12(23)21-7-9(16)4-5-11(21)18-10/h4-7H,8,17H2,1-3H3


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