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(2S)-1-[(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]propan-2-ol

(2S)-1-[(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]propan-2-ol

Systemtic Name:(2S)-1-[(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]propan-2-ol
Openeye Name:(2S)-1-[(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]propan-2-ol
CAS Name:(2S)-1-[(2-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]-2-propanol
IUPAC Name:(2S)-1-[(2-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]propan-2-ol
Traditional Name:(2S)-1-[(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]propan-2-ol
Formula: C16H17N3OS
MolecularWeight: 299.39068
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)NCC(C)O


Isomeric SMILES

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)NC[C@H](C)O


InChI

InChI=1S/C16H17N3OS/c1-10(20)8-17-15-14-13(12-6-4-3-5-7-12)9-21-16(14)19-11(2)18-15/h3-7,9-10,20H,8H2,1-2H3,(H,17,18,19)/t10-/m0/s1


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