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

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

C1=CC=C(C=C1)C2=C(N(C=N2)CCCO)C3=CC4=C(N=CN=C4S3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C=N2)CCCO)C3=CC4=C(N=CN=C4S3)N

InChI

InChI=1S/C18H17N5OS/c19-17-13-9-14(25-18(13)21-10-20-17)16-15(12-5-2-1-3-6-12)22-11-23(16)7-4-8-24/h1-3,5-6,9-11,24H,4,7-8H2,(H2,19,20,21)