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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCCCCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCCCCCO

InChI

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