4-[2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]ethyl]phenol

Systemtic Name: 4-[2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]ethyl]phenol Openeye Name: 4-[2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]ethyl]phenol CAS Name: 4-[2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)amino]ethyl]phenol IUPAC Name: 4-[2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]ethyl]phenol Traditional Name: 4-[2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]ethyl]phenol Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)NCCC3=CC=C(C=C3)O

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)NCCC3=CC=C(C=C3)O

InChI

InChI=1S/C16H17N3OS/c1-2-13-9-14-15(18-10-19-16(14)21-13)17-8-7-11-3-5-12(20)6-4-11/h3-6,9-10,20H,2,7-8H2,1H3,(H,17,18,19)