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

Systemtic Name: 2-[[5-(3,4-dimethylphenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]-methyl-amino]ethanol Openeye Name: 2-[[5-(3,4-dimethylphenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]-methyl-amino]ethanol CAS Name: 2-[[5-(3,4-dimethylphenyl)-6-ethyl-4-thieno[2,3-d]pyrimidinyl]-methylamino]ethanol IUPAC Name: 2-[[5-(3,4-dimethylphenyl)-6-ethylthieno[2,3-d]pyrimidin-4-yl]-methylamino]ethanol Traditional Name: 2-[[5-(3,4-dimethylphenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]-methyl-amino]ethanol Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3OS/c1-5-15-16(14-7-6-12(2)13(3)10-14)17-18(22(4)8-9-23)20-11-21-19(17)24-15/h6-7,10-11,23H,5,8-9H2,1-4H3