1-(7-azanylthieno[2,3-b]pyrazin-6-yl)-2-[(2-methylpropan-2-yl)oxy]ethanone

Systemtic Name: 1-(7-azanylthieno[2,3-b]pyrazin-6-yl)-2-[(2-methylpropan-2-yl)oxy]ethanone Openeye Name: 1-(7-aminothieno[2,3-b]pyrazin-6-yl)-2-tert-butoxy-ethanone CAS Name: 1-(7-amino-6-thieno[2,3-b]pyrazinyl)-2-[(2-methylpropan-2-yl)oxy]ethanone IUPAC Name: 1-(7-aminothieno[2,3-b]pyrazin-6-yl)-2-[(2-methylpropan-2-yl)oxy]ethanone Traditional Name: 1-(7-aminothieno[2,3-b]pyrazin-6-yl)-2-tert-butoxy-ethanone Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCC(=O)C1=C(C2=NC=CN=C2S1)N

Isomeric SMILES

CC(C)(C)OCC(=O)C1=C(C2=NC=CN=C2S1)N

InChI

InChI=1S/C12H15N3O2S/c1-12(2,3)17-6-7(16)10-8(13)9-11(18-10)15-5-4-14-9/h4-5H,6,13H2,1-3H3