2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]ethanamide

Systemtic Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]ethanamide Openeye Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)amino]acetamide IUPAC Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide Traditional Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide Formula: C10H12N4OS MolecularWeight: 236.29348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCC(=O)N)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCC(=O)N)C

InChI

InChI=1S/C10H12N4OS/c1-5-6(2)16-10-8(5)9(13-4-14-10)12-3-7(11)15/h4H,3H2,1-2H3,(H2,11,15)(H,12,13,14)