2-(thieno[3,2-d]pyrimidin-4-ylamino)ethanamide

Systemtic Name: 2-(thieno[3,2-d]pyrimidin-4-ylamino)ethanamide Openeye Name: 2-(thieno[3,2-d]pyrimidin-4-ylamino)acetamide CAS Name: 2-(4-thieno[3,2-d]pyrimidinylamino)acetamide IUPAC Name: 2-(thieno[3,2-d]pyrimidin-4-ylamino)acetamide Traditional Name: 2-(thieno[3,2-d]pyrimidin-4-ylamino)acetamide Formula: C8H8N4OS MolecularWeight: 208.24032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1N=CN=C2NCC(=O)N

Isomeric SMILES

C1=CSC2=C1N=CN=C2NCC(=O)N

InChI

InChI=1S/C8H8N4OS/c9-6(13)3-10-8-7-5(1-2-14-7)11-4-12-8/h1-2,4H,3H2,(H2,9,13)(H,10,11,12)