5-[[2-(5-nitrofuran-2-yl)thieno[2,3-d]pyrimidin-4-yl]amino]pentan-1-ol

Systemtic Name: 5-[[2-(5-nitrofuran-2-yl)thieno[2,3-d]pyrimidin-4-yl]amino]pentan-1-ol Openeye Name: 5-[[2-(5-nitro-2-furyl)thieno[2,3-d]pyrimidin-4-yl]amino]pentan-1-ol CAS Name: 5-[[2-(5-nitro-2-furanyl)-4-thieno[2,3-d]pyrimidinyl]amino]-1-pentanol IUPAC Name: 5-[[2-(5-nitrofuran-2-yl)thieno[2,3-d]pyrimidin-4-yl]amino]pentan-1-ol Traditional Name: 5-[[2-(5-nitro-2-furyl)thieno[2,3-d]pyrimidin-4-yl]amino]pentan-1-ol Formula: C15H16N4O4S MolecularWeight: 348.37694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=NC(=NC(=C21)NCCCCCO)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CSC2=NC(=NC(=C21)NCCCCCO)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O4S/c20-8-3-1-2-7-16-13-10-6-9-24-15(10)18-14(17-13)11-4-5-12(23-11)19(21)22/h4-6,9,20H,1-3,7-8H2,(H,16,17,18)