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

Systemtic Name: 3-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]propan-1-ol Openeye Name: 3-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]propan-1-ol CAS Name: 3-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]-1-propanol IUPAC Name: 3-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]propan-1-ol Traditional Name: 3-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]propan-1-ol Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3OS/c19-8-4-7-16-14-13-12(11-5-2-1-3-6-11)9-20-15(13)18-10-17-14/h1-3,5-6,9-10,19H,4,7-8H2,(H,16,17,18)