N-(3-azabicyclo[3.1.0]hexan-6-yl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: 3-azabicyclo[3.1.0]hexan-6-yl(thieno[2,3-d]pyrimidin-4-yl)amine Formula: C11H12N4S MolecularWeight: 232.30478

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2NC3=C4C=CSC4=NC=N3)CN1

Isomeric SMILES

C1C2C(C2NC3=C4C=CSC4=NC=N3)CN1

InChI

InChI=1S/C11H12N4S/c1-2-16-11-6(1)10(13-5-14-11)15-9-7-3-12-4-8(7)9/h1-2,5,7-9,12H,3-4H2,(H,13,14,15)