1-phenyl-2-(thieno[3,2-d]pyrimidin-4-ylamino)ethanol

Systemtic Name: 1-phenyl-2-(thieno[3,2-d]pyrimidin-4-ylamino)ethanol Openeye Name: 1-phenyl-2-(thieno[3,2-d]pyrimidin-4-ylamino)ethanol CAS Name: 1-phenyl-2-(4-thieno[3,2-d]pyrimidinylamino)ethanol IUPAC Name: 1-phenyl-2-(thieno[3,2-d]pyrimidin-4-ylamino)ethanol Traditional Name: 1-phenyl-2-(thieno[3,2-d]pyrimidin-4-ylamino)ethanol Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC2=NC=NC3=C2SC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C(CNC2=NC=NC3=C2SC=C3)O

InChI

InChI=1S/C14H13N3OS/c18-12(10-4-2-1-3-5-10)8-15-14-13-11(6-7-19-13)16-9-17-14/h1-7,9,12,18H,8H2,(H,15,16,17)