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

Systemtic Name: N-[4-[5-(4-azanylthieno[2,3-d]pyrimidin-6-yl)-1-methyl-imidazol-4-yl]phenyl]methanesulfonamide Openeye Name: N-[4-[5-(4-aminothieno[2,3-d]pyrimidin-6-yl)-1-methyl-imidazol-4-yl]phenyl]methanesulfonamide CAS Name: N-[4-[5-(4-amino-6-thieno[2,3-d]pyrimidinyl)-1-methyl-4-imidazolyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[5-(4-aminothieno[2,3-d]pyrimidin-6-yl)-1-methylimidazol-4-yl]phenyl]methanesulfonamide Traditional Name: N-[4-[5-(4-aminothieno[2,3-d]pyrimidin-6-yl)-1-methyl-imidazol-4-yl]phenyl]methanesulfonamide Formula: C17H16N6O2S2 MolecularWeight: 400.47794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N6O2S2/c1-23-9-21-14(10-3-5-11(6-4-10)22-27(2,24)25)15(23)13-7-12-16(18)19-8-20-17(12)26-13/h3-9,22H,1-2H3,(H2,18,19,20)