N6-cyclopentyl-N5-ethyl-N5-methyl-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine

Systemtic Name: N6-cyclopentyl-N5-ethyl-N5-methyl-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine Openeye Name: N6-cyclopentyl-N5-ethyl-N5-methyl-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine CAS Name: N6-cyclopentyl-N5-ethyl-N5-methyl-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine IUPAC Name: 6-N-cyclopentyl-5-N-ethyl-5-N-methyl-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine Traditional Name: [6-(cyclopentylamino)furazano[3,4-b]pyrazin-5-yl]-ethyl-methyl-amine Formula: C12H18N6O MolecularWeight: 262.31092

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1=NC2=NON=C2N=C1NC3CCCC3

Isomeric SMILES

CCN(C)C1=NC2=NON=C2N=C1NC3CCCC3

InChI

InChI=1S/C12H18N6O/c1-3-18(2)12-11(13-8-6-4-5-7-8)14-9-10(15-12)17-19-16-9/h8H,3-7H2,1-2H3,(H,13,14,16)