2-(2-azanylethylamino)-3-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(2-azanylethylamino)-3-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(2-aminoethylamino)-3-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(2-aminoethylamino)-3-ethyl-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-(2-aminoethylamino)-3-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(2-aminoethylamino)-3-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C12H18N4OS MolecularWeight: 266.36252

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=C1NCCN)SC(=C2C)C

Isomeric SMILES

CCN1C(=O)C2=C(N=C1NCCN)SC(=C2C)C

InChI

InChI=1S/C12H18N4OS/c1-4-16-11(17)9-7(2)8(3)18-10(9)15-12(16)14-6-5-13/h4-6,13H2,1-3H3,(H,14,15)