N-(2,6-dimethylphenyl)-2-[2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]ethanoylamino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]ethanoylamino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]acetyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)thio]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]acetyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)thio]acetyl]amino]acetamide Formula: C19H22N6O2S MolecularWeight: 398.48198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CSC2=NN3C(=CC(=NC3=N2)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CSC2=NN3C(=CC(=NC3=N2)C)C

InChI

InChI=1S/C19H22N6O2S/c1-11-6-5-7-12(2)17(11)22-15(26)9-20-16(27)10-28-19-23-18-21-13(3)8-14(4)25(18)24-19/h5-8H,9-10H2,1-4H3,(H,20,27)(H,22,26)