1-[[6-methyl-2-(5-nitrofuran-2-yl)thieno[2,3-d]pyrimidin-4-yl]amino]propan-2-ol

Systemtic Name: 1-[[6-methyl-2-(5-nitrofuran-2-yl)thieno[2,3-d]pyrimidin-4-yl]amino]propan-2-ol Openeye Name: 1-[[6-methyl-2-(5-nitro-2-furyl)thieno[2,3-d]pyrimidin-4-yl]amino]propan-2-ol CAS Name: 1-[[6-methyl-2-(5-nitro-2-furanyl)-4-thieno[2,3-d]pyrimidinyl]amino]-2-propanol IUPAC Name: 1-[[6-methyl-2-(5-nitrofuran-2-yl)thieno[2,3-d]pyrimidin-4-yl]amino]propan-2-ol Traditional Name: 1-[[6-methyl-2-(5-nitro-2-furyl)thieno[2,3-d]pyrimidin-4-yl]amino]propan-2-ol Formula: C14H14N4O4S MolecularWeight: 334.35036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=C(N=C2S1)C3=CC=C(O3)[N+](=O)[O-])NCC(C)O

Isomeric SMILES

CC1=CC2=C(N=C(N=C2S1)C3=CC=C(O3)[N+](=O)[O-])NCC(C)O

InChI

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