2-(4-azanyl-6-morpholin-4-yl-1,3,5-triazin-2-yl)-4,6-dimethyl-thieno[2,3-b]pyridin-3-amine

Systemtic Name: 2-(4-azanyl-6-morpholin-4-yl-1,3,5-triazin-2-yl)-4,6-dimethyl-thieno[2,3-b]pyridin-3-amine Openeye Name: 2-(4-amino-6-morpholino-1,3,5-triazin-2-yl)-4,6-dimethyl-thieno[2,3-b]pyridin-3-amine CAS Name: 2-[4-amino-6-(4-morpholinyl)-1,3,5-triazin-2-yl]-4,6-dimethyl-3-thieno[2,3-b]pyridinamine IUPAC Name: 2-(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)-4,6-dimethylthieno[2,3-b]pyridin-3-amine Traditional Name: [4-(3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-6-morpholino-s-triazin-2-yl]amine Formula: C16H19N7OS MolecularWeight: 357.43336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C3=NC(=NC(=N3)N)N4CCOCC4)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C3=NC(=NC(=N3)N)N4CCOCC4)N)C

InChI

InChI=1S/C16H19N7OS/c1-8-7-9(2)19-14-10(8)11(17)12(25-14)13-20-15(18)22-16(21-13)23-3-5-24-6-4-23/h7H,3-6,17H2,1-2H3,(H2,18,20,21,22)