N'-[2-(5,7-dimethyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanoyl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[2-(5,7-dimethyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanoyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[2-(5,7-dimethyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetyl]-2-phenyl-acetohydrazide CAS Name: N'-[2-[5,7-dimethyl-2-(methylthio)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-1-oxoethyl]-2-phenylacetohydrazide IUPAC Name: N'-[2-(5,7-dimethyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetyl]-2-phenylacetohydrazide Traditional Name: N'-[2-[5,7-dimethyl-2-(methylthio)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]acetyl]-2-phenyl-acetohydrazide Formula: C18H20N6O2S MolecularWeight: 384.4554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=NC(=NN12)SC)C)CC(=O)NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NC2=NC(=NN12)SC)C)CC(=O)NNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H20N6O2S/c1-11-14(12(2)24-17(19-11)20-18(23-24)27-3)10-16(26)22-21-15(25)9-13-7-5-4-6-8-13/h4-8H,9-10H2,1-3H3,(H,21,25)(H,22,26)