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2-[2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]ethanoylamino]benzamide

2-[2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]ethanoylamino]benzamide

Systemtic Name:2-[2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]ethanoylamino]benzamide
Openeye Name:2-[[2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]acetyl]amino]benzamide
CAS Name:2-[[2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)thio]-1-oxoethyl]amino]benzamide
IUPAC Name:2-[[2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]acetyl]amino]benzamide
Traditional Name:2-[[2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)thio]acetyl]amino]benzamide
Formula: C16H16N6O2S
MolecularWeight: 356.40224
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=NC(=NN12)SCC(=O)NC3=CC=CC=C3C(=O)N)C


Isomeric SMILES

CC1=CC(=NC2=NC(=NN12)SCC(=O)NC3=CC=CC=C3C(=O)N)C


InChI

InChI=1S/C16H16N6O2S/c1-9-7-10(2)22-15(18-9)20-16(21-22)25-8-13(23)19-12-6-4-3-5-11(12)14(17)24/h3-7H,8H2,1-2H3,(H2,17,24)(H,19,23)


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