4-[2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethyl]phenol

Systemtic Name: 4-[2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethyl]phenol Openeye Name: 4-[2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethyl]phenol CAS Name: 4-[2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]ethyl]phenol IUPAC Name: 4-[2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethyl]phenol Traditional Name: 4-[2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethyl]phenol Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCCC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCCC4=CC=C(C=C4)O

InChI

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