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

Systemtic Name: 1-[4-(phenethylamino)thieno[2,3-d]pyrimidin-6-yl]propan-1-ol Openeye Name: 1-[4-(phenethylamino)thieno[2,3-d]pyrimidin-6-yl]propan-1-ol CAS Name: 1-[4-(phenethylamino)-6-thieno[2,3-d]pyrimidinyl]-1-propanol IUPAC Name: 1-[4-(phenethylamino)thieno[2,3-d]pyrimidin-6-yl]propan-1-ol Traditional Name: 1-[4-(phenethylamino)thieno[2,3-d]pyrimidin-6-yl]propan-1-ol Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(N=CN=C2S1)NCCC3=CC=CC=C3)O

Isomeric SMILES

CCC(C1=CC2=C(N=CN=C2S1)NCCC3=CC=CC=C3)O

InChI

InChI=1S/C17H19N3OS/c1-2-14(21)15-10-13-16(19-11-20-17(13)22-15)18-9-8-12-6-4-3-5-7-12/h3-7,10-11,14,21H,2,8-9H2,1H3,(H,18,19,20)