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

Systemtic Name: 3-[5-(4-azanylthieno[2,3-d]pyrimidin-6-yl)-4-phenyl-imidazol-1-yl]propane-1,2-diol Openeye Name: 3-[5-(4-aminothieno[2,3-d]pyrimidin-6-yl)-4-phenyl-imidazol-1-yl]propane-1,2-diol CAS Name: 3-[5-(4-amino-6-thieno[2,3-d]pyrimidinyl)-4-phenyl-1-imidazolyl]propane-1,2-diol IUPAC Name: 3-[5-(4-aminothieno[2,3-d]pyrimidin-6-yl)-4-phenylimidazol-1-yl]propane-1,2-diol Traditional Name: 3-[5-(4-aminothieno[2,3-d]pyrimidin-6-yl)-4-phenyl-imidazol-1-yl]propane-1,2-diol Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O2S/c19-17-13-6-14(26-18(13)21-9-20-17)16-15(11-4-2-1-3-5-11)22-10-23(16)7-12(25)8-24/h1-6,9-10,12,24-25H,7-8H2,(H2,19,20,21)