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

Systemtic Name: 3-[[6-ethyl-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]propan-1-ol Openeye Name: 3-[[6-ethyl-5-(4-isopropylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]propan-1-ol CAS Name: 3-[[6-ethyl-5-(4-propan-2-ylphenyl)-4-thieno[2,3-d]pyrimidinyl]amino]-1-propanol IUPAC Name: 3-[[6-ethyl-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]propan-1-ol Traditional Name: 3-[(6-ethyl-5-p-cumenyl-thieno[2,3-d]pyrimidin-4-yl)amino]propan-1-ol Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3OS/c1-4-16-17(15-8-6-14(7-9-15)13(2)3)18-19(21-10-5-11-24)22-12-23-20(18)25-16/h6-9,12-13,24H,4-5,10-11H2,1-3H3,(H,21,22,23)