2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-N-[(2R)-6-methylheptan-2-yl]ethanamide

Systemtic Name: 2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-N-[(2R)-6-methylheptan-2-yl]ethanamide Openeye Name: N-[(1R)-1,5-dimethylhexyl]-2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]acetamide CAS Name: 2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)thio]-N-[(2R)-6-methylheptan-2-yl]acetamide IUPAC Name: 2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-N-[(2R)-6-methylheptan-2-yl]acetamide Traditional Name: N-[(1R)-1,5-dimethylhexyl]-2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)thio]acetamide Formula: C17H27N5OS MolecularWeight: 349.49418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=NN=C(N12)SCC(=O)NC(C)CCCC(C)C)C

Isomeric SMILES

CC1=CC(=NC2=NN=C(N12)SCC(=O)N[C@H](C)CCCC(C)C)C

InChI

InChI=1S/C17H27N5OS/c1-11(2)7-6-8-12(3)18-15(23)10-24-17-21-20-16-19-13(4)9-14(5)22(16)17/h9,11-12H,6-8,10H2,1-5H3,(H,18,23)/t12-/m1/s1