(2R)-2-[(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]butan-1-ol

Systemtic Name: (2R)-2-[(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]butan-1-ol Openeye Name: (2R)-2-[(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]butan-1-ol CAS Name: (2R)-2-[(6-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]-1-butanol IUPAC Name: (2R)-2-[(6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]butan-1-ol Traditional Name: (2R)-2-[(6-methyl-5-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(9-21)20-16-15-14(12-7-5-4-6-8-12)11(2)22-17(15)19-10-18-16/h4-8,10,13,21H,3,9H2,1-2H3,(H,18,19,20)/t13-/m1/s1