2-[5-(4-azanylthieno[2,3-d]pyrimidin-6-yl)-4-phenyl-imidazol-1-yl]propan-1-ol

Systemtic Name: 2-[5-(4-azanylthieno[2,3-d]pyrimidin-6-yl)-4-phenyl-imidazol-1-yl]propan-1-ol Openeye Name: 2-[5-(4-aminothieno[2,3-d]pyrimidin-6-yl)-4-phenyl-imidazol-1-yl]propan-1-ol CAS Name: 2-[5-(4-amino-6-thieno[2,3-d]pyrimidinyl)-4-phenyl-1-imidazolyl]-1-propanol IUPAC Name: 2-[5-(4-aminothieno[2,3-d]pyrimidin-6-yl)-4-phenylimidazol-1-yl]propan-1-ol Traditional Name: 2-[5-(4-aminothieno[2,3-d]pyrimidin-6-yl)-4-phenyl-imidazol-1-yl]propan-1-ol Formula: C18H17N5OS MolecularWeight: 351.42548

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)N1C=NC(=C1C2=CC3=C(N=CN=C3S2)N)C4=CC=CC=C4

Isomeric SMILES

CC(CO)N1C=NC(=C1C2=CC3=C(N=CN=C3S2)N)C4=CC=CC=C4

InChI

InChI=1S/C18H17N5OS/c1-11(8-24)23-10-22-15(12-5-3-2-4-6-12)16(23)14-7-13-17(19)20-9-21-18(13)25-14/h2-7,9-11,24H,8H2,1H3,(H2,19,20,21)