2-[(5-azanyl-7-butyl-[1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]ethanamide

Systemtic Name: 2-[(5-azanyl-7-butyl-[1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]ethanamide Openeye Name: 2-[(5-amino-7-butyl-[1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]acetamide CAS Name: 2-[(5-amino-7-butyl-[1,2,4]triazolo[4,3-c]pyrimidin-3-yl)thio]acetamide IUPAC Name: 2-[(5-amino-7-butyl-[1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]acetamide Traditional Name: 2-[(5-amino-7-butyl-[1,2,4]triazolo[4,3-c]pyrimidin-3-yl)thio]acetamide Formula: C11H16N6OS MolecularWeight: 280.34934

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=NN=C(N2C(=N1)N)SCC(=O)N

Isomeric SMILES

CCCCC1=CC2=NN=C(N2C(=N1)N)SCC(=O)N

InChI

InChI=1S/C11H16N6OS/c1-2-3-4-7-5-9-15-16-11(19-6-8(12)18)17(9)10(13)14-7/h5H,2-4,6H2,1H3,(H2,12,18)(H2,13,14)