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

Systemtic Name: 3-[methyl-[2-(5-nitrofuran-2-yl)thieno[2,3-d]pyrimidin-4-yl]amino]propan-1-ol Openeye Name: 3-[methyl-[2-(5-nitro-2-furyl)thieno[2,3-d]pyrimidin-4-yl]amino]propan-1-ol CAS Name: 3-[methyl-[2-(5-nitro-2-furanyl)-4-thieno[2,3-d]pyrimidinyl]amino]-1-propanol IUPAC Name: 3-[methyl-[2-(5-nitrofuran-2-yl)thieno[2,3-d]pyrimidin-4-yl]amino]propan-1-ol Traditional Name: 3-[methyl-[2-(5-nitro-2-furyl)thieno[2,3-d]pyrimidin-4-yl]amino]propan-1-ol Formula: C14H14N4O4S MolecularWeight: 334.35036

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCO)C1=C2C=CSC2=NC(=N1)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CN(CCCO)C1=C2C=CSC2=NC(=N1)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O4S/c1-17(6-2-7-19)13-9-5-8-23-14(9)16-12(15-13)10-3-4-11(22-10)18(20)21/h3-5,8,19H,2,6-7H2,1H3