2-azanyl-3-methyl-N-(7-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)butanamide

Systemtic Name: 2-azanyl-3-methyl-N-(7-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)butanamide Openeye Name: 2-amino-3-methyl-N-[7-(2-thienyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]butanamide CAS Name: 2-amino-3-methyl-N-(7-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)butanamide IUPAC Name: 2-amino-3-methyl-N-(7-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)butanamide Traditional Name: 2-amino-3-methyl-N-[7-(2-thienyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]butyramide Formula: C14H16N6OS MolecularWeight: 316.38144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NN2C(=CC=NC2=N1)C3=CC=CS3)N

Isomeric SMILES

CC(C)C(C(=O)NC1=NN2C(=CC=NC2=N1)C3=CC=CS3)N

InChI

InChI=1S/C14H16N6OS/c1-8(2)11(15)12(21)17-13-18-14-16-6-5-9(20(14)19-13)10-4-3-7-22-10/h3-8,11H,15H2,1-2H3,(H,17,19,21)