2-(2-azanylethylamino)-3-ethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(2-azanylethylamino)-3-ethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(2-aminoethylamino)-3-ethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(2-aminoethylamino)-3-ethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-(2-aminoethylamino)-3-ethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(2-aminoethylamino)-3-ethyl-thieno[2,3-d]pyrimidin-4-one Formula: C10H14N4OS MolecularWeight: 238.30936

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=C1NCCN)SC=C2

Isomeric SMILES

CCN1C(=O)C2=C(N=C1NCCN)SC=C2

InChI

InChI=1S/C10H14N4OS/c1-2-14-9(15)7-3-6-16-8(7)13-10(14)12-5-4-11/h3,6H,2,4-5,11H2,1H3,(H,12,13)