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

Systemtic Name: (2R)-2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]butan-1-ol Openeye Name: (2R)-2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]butan-1-ol CAS Name: (2R)-2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]-1-butanol IUPAC Name: (2R)-2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]butan-1-ol Traditional Name: (2R)-2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]butan-1-ol Formula: C16H17N3OS MolecularWeight: 299.39068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3OS/c1-2-12(9-20)19-15-13-8-14(11-6-4-3-5-7-11)21-16(13)18-10-17-15/h3-8,10,12,20H,2,9H2,1H3,(H,17,18,19)/t12-/m1/s1