2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 2-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 2-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl]amine Formula: C14H16N6O2S MolecularWeight: 332.38084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N)CN3C(=C(C(=N3)C)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N)CN3C(=C(C(=N3)C)[N+](=O)[O-])C)C

InChI

InChI=1S/C14H16N6O2S/c1-6-9(4)23-14-11(6)13(15)16-10(17-14)5-19-8(3)12(20(21)22)7(2)18-19/h5H2,1-4H3,(H2,15,16,17)