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

Systemtic Name: 2-[2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)thio]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)thio]acetyl]amino]-N-phenyl-benzamide Formula: C22H20N6O2S MolecularWeight: 432.4982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=NC(=NN12)SCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NC2=NC(=NN12)SCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C22H20N6O2S/c1-14-12-15(2)28-21(23-14)26-22(27-28)31-13-19(29)25-18-11-7-6-10-17(18)20(30)24-16-8-4-3-5-9-16/h3-12H,13H2,1-2H3,(H,24,30)(H,25,29)