1-[[5-(3,4-dimethoxyphenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]amino]propan-2-ol

Systemtic Name: 1-[[5-(3,4-dimethoxyphenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]amino]propan-2-ol Openeye Name: 1-[[5-(3,4-dimethoxyphenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]amino]propan-2-ol CAS Name: 1-[[5-(3,4-dimethoxyphenyl)-6-ethyl-4-thieno[2,3-d]pyrimidinyl]amino]-2-propanol IUPAC Name: 1-[[5-(3,4-dimethoxyphenyl)-6-ethylthieno[2,3-d]pyrimidin-4-yl]amino]propan-2-ol Traditional Name: 1-[[5-(3,4-dimethoxyphenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]amino]propan-2-ol Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N=CN=C2S1)NCC(C)O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=C(C2=C(N=CN=C2S1)NCC(C)O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H23N3O3S/c1-5-15-16(12-6-7-13(24-3)14(8-12)25-4)17-18(20-9-11(2)23)21-10-22-19(17)26-15/h6-8,10-11,23H,5,9H2,1-4H3,(H,20,21,22)