5-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]pentan-1-ol

Systemtic Name: 5-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]pentan-1-ol Openeye Name: 5-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]pentan-1-ol CAS Name: 5-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]-1-pentanol IUPAC Name: 5-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]pentan-1-ol Traditional Name: 5-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]pentan-1-ol Formula: C17H19N3OS MolecularWeight: 313.41726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)NCCCCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)NCCCCCO

InChI

InChI=1S/C17H19N3OS/c21-10-6-2-5-9-18-16-14-11-15(13-7-3-1-4-8-13)22-17(14)20-12-19-16/h1,3-4,7-8,11-12,21H,2,5-6,9-10H2,(H,18,19,20)