(1S)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-1-phenyl-ethanol

Systemtic Name: (1S)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-1-phenyl-ethanol Openeye Name: (1S)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-1-phenyl-ethanol CAS Name: (1S)-2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)amino]-1-phenylethanol IUPAC Name: (1S)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-1-phenylethanol Traditional Name: (1S)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-1-phenyl-ethanol Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCC(C3=CC=CC=C3)O)C

Isomeric SMILES

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

InChI

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