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

Systemtic Name: (1S)-1-phenyl-2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethanol Openeye Name: (1S)-1-phenyl-2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethanol CAS Name: (1S)-1-phenyl-2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]ethanol IUPAC Name: (1S)-1-phenyl-2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethanol Traditional Name: (1S)-1-phenyl-2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethanol Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)NCC(C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)NC[C@H](C4=CC=CC=C4)O

InChI

InChI=1S/C20H17N3OS/c24-17(14-7-3-1-4-8-14)12-21-19-16-11-18(15-9-5-2-6-10-15)25-20(16)23-13-22-19/h1-11,13,17,24H,12H2,(H,21,22,23)/t17-/m1/s1