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1-[3-[2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]ethanoyl]phenyl]pyrrolidin-2-one

1-[3-[2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]ethanoyl]phenyl]pyrrolidin-2-one

Systemtic Name:1-[3-[2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]ethanoyl]phenyl]pyrrolidin-2-one
Openeye Name:1-[3-[2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]acetyl]phenyl]pyrrolidin-2-one
CAS Name:1-[3-[2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)thio]-1-oxoethyl]phenyl]-2-pyrrolidinone
IUPAC Name:1-[3-[2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]acetyl]phenyl]pyrrolidin-2-one
Traditional Name:1-[3-[2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)thio]acetyl]phenyl]-2-pyrrolidone
Formula: C19H19N5O2S
MolecularWeight: 381.45146
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=NC(=NN12)SCC(=O)C3=CC(=CC=C3)N4CCCC4=O)C


Isomeric SMILES

CC1=CC(=NC2=NC(=NN12)SCC(=O)C3=CC(=CC=C3)N4CCCC4=O)C


InChI

InChI=1S/C19H19N5O2S/c1-12-9-13(2)24-18(20-12)21-19(22-24)27-11-16(25)14-5-3-6-15(10-14)23-8-4-7-17(23)26/h3,5-6,9-10H,4,7-8,11H2,1-2H3


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