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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=C2C(=CSC2=NC=N1)C3=CC=CC=C3)O

Isomeric SMILES

CC(CNC1=C2C(=CSC2=NC=N1)C3=CC=CC=C3)O

InChI

InChI=1S/C15H15N3OS/c1-10(19)7-16-14-13-12(11-5-3-2-4-6-11)8-20-15(13)18-9-17-14/h2-6,8-10,19H,7H2,1H3,(H,16,17,18)