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

Systemtic Name: 3-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]propan-1-ol Openeye Name: 3-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]propan-1-ol CAS Name: 3-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]-1-propanol IUPAC Name: 3-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]propan-1-ol Traditional Name: 3-[(6-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=CC3=C(N=CN=C3S2)NCCCO

Isomeric SMILES

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

InChI

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