2-[[5-(3,4-dimethylphenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]-ethyl-amino]ethanol

Systemtic Name: 2-[[5-(3,4-dimethylphenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]-ethyl-amino]ethanol Openeye Name: 2-[[5-(3,4-dimethylphenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]-ethyl-amino]ethanol CAS Name: 2-[[5-(3,4-dimethylphenyl)-6-ethyl-4-thieno[2,3-d]pyrimidinyl]-ethylamino]ethanol IUPAC Name: 2-[[5-(3,4-dimethylphenyl)-6-ethylthieno[2,3-d]pyrimidin-4-yl]-ethylamino]ethanol Traditional Name: 2-[[5-(3,4-dimethylphenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]-ethyl-amino]ethanol Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N=CN=C2S1)N(CC)CCO)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCC1=C(C2=C(N=CN=C2S1)N(CC)CCO)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C20H25N3OS/c1-5-16-17(15-8-7-13(3)14(4)11-15)18-19(23(6-2)9-10-24)21-12-22-20(18)25-16/h7-8,11-12,24H,5-6,9-10H2,1-4H3