(2R)-2-[(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]butan-1-ol

Systemtic Name: (2R)-2-[(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]butan-1-ol Openeye Name: (2R)-2-[(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]butan-1-ol CAS Name: (2R)-2-[(2-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]-1-butanol IUPAC Name: (2R)-2-[(2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]butan-1-ol Traditional Name: (2R)-2-[(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]butan-1-ol Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=C2C=C(SC2=NC(=N1)C)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](CO)NC1=C2C=C(SC2=NC(=N1)C)C3=CC=CC=C3

InChI

InChI=1S/C17H19N3OS/c1-3-13(10-21)20-16-14-9-15(12-7-5-4-6-8-12)22-17(14)19-11(2)18-16/h4-9,13,21H,3,10H2,1-2H3,(H,18,19,20)/t13-/m1/s1