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

Systemtic Name: 2-(2-azanylethylamino)-3,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(2-aminoethylamino)-3,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(2-aminoethylamino)-3,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-(2-aminoethylamino)-3,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(2-aminoethylamino)-3,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C10H14N4OS MolecularWeight: 238.30936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=C(N(C2=O)C)NCCN

Isomeric SMILES

CC1=CC2=C(S1)N=C(N(C2=O)C)NCCN

InChI

InChI=1S/C10H14N4OS/c1-6-5-7-8(16-6)13-10(12-4-3-11)14(2)9(7)15/h5H,3-4,11H2,1-2H3,(H,12,13)