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

Systemtic Name: (2S)-2-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]-2-phenyl-ethanol Openeye Name: (2S)-2-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]-2-phenyl-ethanol CAS Name: (2S)-2-[(5-methyl-4-thieno[2,3-d]pyrimidinyl)amino]-2-phenylethanol IUPAC Name: (2S)-2-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]-2-phenylethanol Traditional Name: (2S)-2-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]-2-phenyl-ethanol Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC=NC(=C12)NC(CO)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC2=NC=NC(=C12)N[C@H](CO)C3=CC=CC=C3

InChI

InChI=1S/C15H15N3OS/c1-10-8-20-15-13(10)14(16-9-17-15)18-12(7-19)11-5-3-2-4-6-11/h2-6,8-9,12,19H,7H2,1H3,(H,16,17,18)/t12-/m1/s1