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

Systemtic Name: 2-azanyl-N-(7-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)butanamide Openeye Name: 2-amino-N-[7-(2-thienyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]butanamide CAS Name: 2-amino-N-(7-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)butanamide IUPAC Name: 2-amino-N-(7-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)butanamide Traditional Name: 2-amino-N-[7-(2-thienyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]butyramide Formula: C13H14N6OS MolecularWeight: 302.35486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N6OS/c1-2-8(14)11(20)16-12-17-13-15-6-5-9(19(13)18-12)10-4-3-7-21-10/h3-8H,2,14H2,1H3,(H,16,18,20)