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2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]-N-(2-methylphenyl)propanamide

2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]-N-(2-methylphenyl)propanamide

Systemtic Name:2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]-N-(2-methylphenyl)propanamide
Openeye Name:2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]-N-(o-tolyl)propanamide
CAS Name:2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)thio]-N-(2-methylphenyl)propanamide
IUPAC Name:2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]-N-(2-methylphenyl)propanamide
Traditional Name:2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)thio]-N-(o-tolyl)propionamide
Formula: C17H19N5OS
MolecularWeight: 341.43066
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)SC2=NN3C(=CC(=NC3=N2)C)C


Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)SC2=NN3C(=CC(=NC3=N2)C)C


InChI

InChI=1S/C17H19N5OS/c1-10-7-5-6-8-14(10)19-15(23)13(4)24-17-20-16-18-11(2)9-12(3)22(16)21-17/h5-9,13H,1-4H3,(H,19,23)


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