N-(3-methoxypropyl)-2-(5-nitrofuran-2-yl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(3-methoxypropyl)-2-(5-nitrofuran-2-yl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(3-methoxypropyl)-2-(5-nitro-2-furyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(3-methoxypropyl)-2-(5-nitro-2-furanyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(3-methoxypropyl)-2-(5-nitrofuran-2-yl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: 3-methoxypropyl-[2-(5-nitro-2-furyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C14H14N4O4S MolecularWeight: 334.35036

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC1=C2C=CSC2=NC(=N1)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

COCCCNC1=C2C=CSC2=NC(=N1)C3=CC=C(O3)[N+](=O)[O-]

InChI

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