4-[5-(4-azanylthieno[2,3-d]pyrimidin-6-yl)-1-methyl-imidazol-4-yl]phenol

Systemtic Name: 4-[5-(4-azanylthieno[2,3-d]pyrimidin-6-yl)-1-methyl-imidazol-4-yl]phenol Openeye Name: 4-[5-(4-aminothieno[2,3-d]pyrimidin-6-yl)-1-methyl-imidazol-4-yl]phenol CAS Name: 4-[5-(4-amino-6-thieno[2,3-d]pyrimidinyl)-1-methyl-4-imidazolyl]phenol IUPAC Name: 4-[5-(4-aminothieno[2,3-d]pyrimidin-6-yl)-1-methylimidazol-4-yl]phenol Traditional Name: 4-[5-(4-aminothieno[2,3-d]pyrimidin-6-yl)-1-methyl-imidazol-4-yl]phenol Formula: C16H13N5OS MolecularWeight: 323.37232

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1C2=CC3=C(N=CN=C3S2)N)C4=CC=C(C=C4)O

Isomeric SMILES

CN1C=NC(=C1C2=CC3=C(N=CN=C3S2)N)C4=CC=C(C=C4)O

InChI

InChI=1S/C16H13N5OS/c1-21-8-20-13(9-2-4-10(22)5-3-9)14(21)12-6-11-15(17)18-7-19-16(11)23-12/h2-8,22H,1H3,(H2,17,18,19)