(2S)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-2-phenyl-ethanol

Systemtic Name: (2S)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-2-phenyl-ethanol Openeye Name: (2S)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-2-phenyl-ethanol CAS Name: (2S)-2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)amino]-2-phenylethanol IUPAC Name: (2S)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-2-phenylethanol Traditional Name: (2S)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-2-phenyl-ethanol Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NC(CO)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N[C@H](CO)C3=CC=CC=C3)C

InChI

InChI=1S/C16H17N3OS/c1-10-11(2)21-16-14(10)15(17-9-18-16)19-13(8-20)12-6-4-3-5-7-12/h3-7,9,13,20H,8H2,1-2H3,(H,17,18,19)/t13-/m1/s1