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

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

Systemtic Name:5-[[5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]pentan-1-ol
Openeye Name:5-[[5-(4-isopropylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]pentan-1-ol
CAS Name:5-[[5-(4-propan-2-ylphenyl)-4-thieno[2,3-d]pyrimidinyl]amino]-1-pentanol
IUPAC Name:5-[[5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]pentan-1-ol
Traditional Name:5-[(5-p-cumenylthieno[2,3-d]pyrimidin-4-yl)amino]pentan-1-ol
Formula: C20H25N3OS
MolecularWeight: 355.497
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCCCCCO


Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCCCCCO


InChI

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


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