2-[(phenylmethyl)-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethanol

Systemtic Name: 2-[(phenylmethyl)-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethanol Openeye Name: 2-[benzyl-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethanol CAS Name: 2-[(phenylmethyl)-(5-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]ethanol IUPAC Name: 2-[benzyl-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethanol Traditional Name: 2-[benzyl-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethanol Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCO)C2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CCO)C2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3OS/c25-12-11-24(13-16-7-3-1-4-8-16)20-19-18(17-9-5-2-6-10-17)14-26-21(19)23-15-22-20/h1-10,14-15,25H,11-13H2